Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H9BrN2O4S |
| Molecular Weight | 357.18 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C[C@@H]1CSC2=CC(Br)=CC3=C2N1C(=O)C(=O)N3
InChI
InChIKey=XXVWUDSZHNDHAU-ZCFIWIBFSA-N
InChI=1S/C12H9BrN2O4S/c13-5-1-7-10-8(2-5)20-4-6(3-9(16)17)15(10)12(19)11(18)14-7/h1-2,6H,3-4H2,(H,14,18)(H,16,17)/t6-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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54761854
Created by
admin on Sat Dec 16 09:41:15 GMT 2023 , Edited by admin on Sat Dec 16 09:41:15 GMT 2023
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PRIMARY | |||
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177537-85-8
Created by
admin on Sat Dec 16 09:41:15 GMT 2023 , Edited by admin on Sat Dec 16 09:41:15 GMT 2023
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PRIMARY | |||
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OON9CY277Y
Created by
admin on Sat Dec 16 09:41:15 GMT 2023 , Edited by admin on Sat Dec 16 09:41:15 GMT 2023
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PRIMARY | |||
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OON9CY277Y
Created by
admin on Sat Dec 16 09:41:15 GMT 2023 , Edited by admin on Sat Dec 16 09:41:15 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
