1-[(4-methylphenyl)methyl]-3-(2-oxo-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Molecular Formula:
C
26
H
18
N
4
O
2
S
InChI:
InChI=1/C26H18N4O2S/c1-16-11-13-17(14-12-16)15-29-20-10-6-5-9-19(20)21(24(29)31)22-25(32)30-26(33-22)27-23(28-30)18-7-3-2-4-8-18/h2-14H,15H2,1H3
InChIKey:
InChIKey=POYAQPMKOYLAHA-UHFFFAOYAJ
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=CC=C6)S4)C2=O
Names:
1-[(4-methylphenyl)methyl]-3-(2-oxo-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Registries:
PubChem CID 4492890
PubChem ID 6615702
