N-(3-chlorophenyl)-2-[2-oxo-3-(2-oxo-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Molecular Formula:
C
26
H
16
ClN
5
O
3
S
InChI:
InChI=1/C26H16ClN5O3S/c27-16-9-6-10-17(13-16)28-20(33)14-31-19-12-5-4-11-18(19)21(24(31)34)22-25(35)32-26(36-22)29-23(30-32)15-7-2-1-3-8-15/h1-13H,14H2,(H,28,33)/f/h28H
InChIKey:
InChIKey=ACOSQKNCNQTOKP-LBOYIXSDCB
SMILES:
C1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC(=CC=C6)Cl)SC3=N2
Names:
N-(3-chlorophenyl)-2-[2-oxo-3-(2-oxo-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Registries:
PubChem CID 4492901
PubChem ID 6615713