Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C9H10N2O3S2 |
| Molecular Weight | 258.317 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)NCC1=C[S+]([O-])C2=CC=CC=C12
InChI
InChIKey=VLDZNBZLMXBEAP-UHFFFAOYSA-N
InChI=1S/C9H10N2O3S2/c10-16(13,14)11-5-7-6-15(12)9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H2,10,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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25185859
Created by
admin on Sat Dec 16 19:58:56 GMT 2023 , Edited by admin on Sat Dec 16 19:58:56 GMT 2023
|
PRIMARY | |||
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1114469-23-6
Created by
admin on Sat Dec 16 19:58:56 GMT 2023 , Edited by admin on Sat Dec 16 19:58:56 GMT 2023
|
PRIMARY | |||
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WQ36RAD5XB
Created by
admin on Sat Dec 16 19:58:56 GMT 2023 , Edited by admin on Sat Dec 16 19:58:56 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
