1-[(4-chlorophenyl)methyl]-3-(2-oxo-7-pyridin-3-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Molecular Formula:
C
24
H
14
ClN
5
O
2
S
InChI:
InChI=1/C24H14ClN5O2S/c25-16-9-7-14(8-10-16)13-29-18-6-2-1-5-17(18)19(22(29)31)20-23(32)30-24(33-20)27-21(28-30)15-4-3-11-26-12-15/h1-12H,13H2
InChIKey:
InChIKey=LOSDLWFXJAPGQO-UHFFFAOYAU
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=CN=CC=C5)S3)C(=O)N2CC6=CC=C(C=C6)Cl
Names:
1-[(4-chlorophenyl)methyl]-3-(2-oxo-7-pyridin-3-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Registries:
PubChem CID 4496695
PubChem ID 6619812
