Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H13N3O.CH4O3S |
| Molecular Weight | 383.421 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.O=C1NC2=CC=C(C=C2\C1=C\C3=CC=CN3)C4=CC=CN=C4
InChI
InChIKey=ZUDPNBZMAJGYTE-HYMQDMCPSA-N
InChI=1S/C18H13N3O.CH4O3S/c22-18-16(10-14-4-2-8-20-14)15-9-12(5-6-17(15)21-18)13-3-1-7-19-11-13;1-5(2,3)4/h1-11,20H,(H,21,22);1H3,(H,2,3,4)/b16-10-;
| Molecular Formula | CH4O3S |
| Molecular Weight | 96.106 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C18H13N3O |
| Molecular Weight | 287.3153 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:47:28 GMT 2025
by
admin
on
Wed Apr 02 12:47:28 GMT 2025
|
| Record UNII |
PJ7TZW55W9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
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856436-16-3
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admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY | |||
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PJ7TZW55W9
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admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025
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5995
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admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025
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16760524
Created by
admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025
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DTXSID80648020
Created by
admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025
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623175-20-2
Created by
admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025
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PRIMARY |
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ACTIVE MOIETY |
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