N-(4-acetamidophenyl)-2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-3-carboxamide
Molecular Formula:
C
15
H
12
N
4
O
3
S
InChI:
InChI=1/C15H12N4O3S/c1-9(20)17-10-2-4-11(5-3-10)18-13(21)12-8-16-15-19(14(12)22)6-7-23-15/h2-8H,1H3,(H,17,20)(H,18,21)/f/h17-18H
InChIKey:
InChIKey=KUHFYZZDOHVYQJ-JLGFQASFCL
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C=CS3
Names:
N-(4-acetamidophenyl)-2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-3-carboxamide
Registries:
PubChem CID 4143796
PubChem ID 6080731
