Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H14N2O5S2 |
Molecular Weight | 366.412 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC3=C(N1C(=O)[C@]2(NC(=O)CC4=CC=CS4)OC)C(=O)OC3
InChI
InChIKey=ZNHLCKJVGCWLCR-CABCVRRESA-N
InChI=1S/C15H14N2O5S2/c1-21-15(16-10(18)5-9-3-2-4-23-9)13(20)17-11-8(6-22-12(11)19)7-24-14(15)17/h2-4,14H,5-7H2,1H3,(H,16,18)/t14-,15+/m1/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
1422023-33-3
Created by
admin on Sat Dec 16 19:49:21 GMT 2023 , Edited by admin on Sat Dec 16 19:49:21 GMT 2023
|
PRIMARY | |||
|
MAZ3H38FEJ
Created by
admin on Sat Dec 16 19:49:21 GMT 2023 , Edited by admin on Sat Dec 16 19:49:21 GMT 2023
|
PRIMARY | |||
|
129010482
Created by
admin on Sat Dec 16 19:49:21 GMT 2023 , Edited by admin on Sat Dec 16 19:49:21 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD