1-[(4-methylphenyl)methyl]-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Molecular Formula:
C
20
H
14
N
4
O
2
S
InChI:
InChI=1/C20H14N4O2S/c1-12-6-8-13(9-7-12)10-23-15-5-3-2-4-14(15)16(18(23)25)17-19(26)24-20(27-17)21-11-22-24/h2-9,11H,10H2,1H3
InChIKey:
InChIKey=WGEPPKRYWVERIO-UHFFFAOYAS
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC=N5)S4)C2=O
Names:
1-[(4-methylphenyl)methyl]-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Registries:
PubChem CID 4492373
PubChem ID 6615130
