N-(3-chlorophenyl)-2-[2-oxo-3-(2-oxo-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Molecular Formula:
C
24
H
14
ClN
5
O
3
S
2
InChI:
InChI=1/C24H14ClN5O3S2/c25-13-5-3-6-14(11-13)26-18(31)12-29-16-8-2-1-7-15(16)19(22(29)32)20-23(33)30-24(35-20)27-21(28-30)17-9-4-10-34-17/h1-11H,12H2,(H,26,31)/f/h26H
InChIKey:
InChIKey=GETVAPXOQKNUIH-HXTKINSTCQ
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=CC=CS5)S3)C(=O)N2CC(=O)NC6=CC(=CC=C6)Cl
Names:
N-(3-chlorophenyl)-2-[2-oxo-3-(2-oxo-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Registries:
PubChem CID 4497727
PubChem ID 6620943
