Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H18ClN3O4S2 |
| Molecular Weight | 451.947 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(O)=O)C(=NS1)C4=CC=CC=C4Cl
InChI
InChIKey=KZSITWAVYSNUIN-JKIFEVAISA-N
InChI=1S/C19H18ClN3O4S2/c1-8-11(12(22-29-8)9-6-4-5-7-10(9)20)15(24)21-13-16(25)23-14(18(26)27)19(2,3)28-17(13)23/h4-7,13-14,17H,1-3H3,(H,21,24)(H,26,27)/t13-,14+,17-/m1/s1
| Molecular Formula | C19H18ClN3O4S2 |
| Molecular Weight | 451.947 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 22:03:01 GMT 2025
by
admin
on
Tue Apr 01 22:03:01 GMT 2025
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| Record UNII |
4D7N8SMJ5L
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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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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133082338
Created by
admin on Tue Apr 01 22:03:01 GMT 2025 , Edited by admin on Tue Apr 01 22:03:01 GMT 2025
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PRIMARY | |||
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13743-37-8
Created by
admin on Tue Apr 01 22:03:01 GMT 2025 , Edited by admin on Tue Apr 01 22:03:01 GMT 2025
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ALTERNATIVE | |||
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790144-73-9
Created by
admin on Tue Apr 01 22:03:01 GMT 2025 , Edited by admin on Tue Apr 01 22:03:01 GMT 2025
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PRIMARY | |||
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4D7N8SMJ5L
Created by
admin on Tue Apr 01 22:03:01 GMT 2025 , Edited by admin on Tue Apr 01 22:03:01 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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