Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H15N3O4S2 |
| Molecular Weight | 365.427 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(N(C)S(=O)(=O)C2=CC=CC=C12)C(=O)NC3=NC=C(C)S3
InChI
InChIKey=RTUDJLQLPHEBEE-UHFFFAOYSA-N
InChI=1S/C15H15N3O4S2/c1-9-8-16-15(23-9)17-14(19)12-13(22-3)10-6-4-5-7-11(10)24(20,21)18(12)2/h4-8H,1-3H3,(H,16,17,19)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23331598
Created by
admin on Sat Dec 16 19:46:09 GMT 2023 , Edited by admin on Sat Dec 16 19:46:09 GMT 2023
|
PRIMARY | |||
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1391051-96-9
Created by
admin on Sat Dec 16 19:46:09 GMT 2023 , Edited by admin on Sat Dec 16 19:46:09 GMT 2023
|
PRIMARY | |||
|
589ZA8NT3M
Created by
admin on Sat Dec 16 19:46:09 GMT 2023 , Edited by admin on Sat Dec 16 19:46:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
