N-(4-chlorophenyl)-2-[2-oxo-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Molecular Formula:
C
20
H
12
ClN
5
O
3
S
InChI:
InChI=1/C20H12ClN5O3S/c21-11-5-7-12(8-6-11)24-15(27)9-25-14-4-2-1-3-13(14)16(18(25)28)17-19(29)26-20(30-17)22-10-23-26/h1-8,10H,9H2,(H,24,27)/f/h24H
InChIKey:
InChIKey=IPTFVGNEYUBIHU-LQFNOIFHCJ
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC=N4)S3)C(=O)N2CC(=O)NC5=CC=C(C=C5)Cl
Names:
N-(4-chlorophenyl)-2-[2-oxo-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Registries:
PubChem CID 4492657
PubChem ID 6615441