Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H7ClN2O3S |
| Molecular Weight | 234.66 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(Cl)=C(N1C(=O)[C@H]2N)C(O)=O
InChI
InChIKey=OQSAFIZCBAZPMY-AWFVSMACSA-N
InChI=1S/C7H7ClN2O3S/c8-2-1-14-6-3(9)5(11)10(6)4(2)7(12)13/h3,6H,1,9H2,(H,12,13)/t3-,6-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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258-907-4
Created by
admin on Fri Dec 15 15:54:10 GMT 2023 , Edited by admin on Fri Dec 15 15:54:10 GMT 2023
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PRIMARY | |||
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6998926
Created by
admin on Fri Dec 15 15:54:10 GMT 2023 , Edited by admin on Fri Dec 15 15:54:10 GMT 2023
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PRIMARY | |||
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DTXSID501128595
Created by
admin on Fri Dec 15 15:54:10 GMT 2023 , Edited by admin on Fri Dec 15 15:54:10 GMT 2023
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PRIMARY | |||
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53994-69-7
Created by
admin on Fri Dec 15 15:54:10 GMT 2023 , Edited by admin on Fri Dec 15 15:54:10 GMT 2023
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PRIMARY | |||
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B9T49E55O2
Created by
admin on Fri Dec 15 15:54:10 GMT 2023 , Edited by admin on Fri Dec 15 15:54:10 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
