Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H17N3O4S2 |
| Molecular Weight | 379.454 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C=C(C)S\C1=N/C(=O)C2=C(O)C3=CC=CC=C3S(=O)(=O)N2C
InChI
InChIKey=OMOBKXDGWGHXMU-MSUUIHNZSA-N
InChI=1S/C16H17N3O4S2/c1-4-19-9-10(2)24-16(19)17-15(21)13-14(20)11-7-5-6-8-12(11)25(22,23)18(13)3/h5-9,20H,4H2,1-3H3/b17-16-
| Molecular Formula | C16H17N3O4S2 |
| Molecular Weight | 379.454 |
| 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
Mon Mar 31 23:17:45 GMT 2025
by
admin
on
Mon Mar 31 23:17:45 GMT 2025
|
| Record UNII |
3P88NC23P1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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3P88NC23P1
Created by
admin on Mon Mar 31 23:17:45 GMT 2025 , Edited by admin on Mon Mar 31 23:17:45 GMT 2025
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PRIMARY |
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