1-[(4-chlorophenyl)methyl]-3-(2-oxo-7-pyridin-4-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/c25-16-7-5-14(6-8-16)13-29-18-4-2-1-3-17(18)19(22(29)31)20-23(32)30-24(33-20)27-21(28-30)15-9-11-26-12-10-15/h1-12H,13H2
InChIKey:
InChIKey=QOGOVCIKYRYSBZ-UHFFFAOYAT
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=CC=NC=C5)S3)C(=O)N2CC6=CC=C(C=C6)Cl
Names:
1-[(4-chlorophenyl)methyl]-3-(2-oxo-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Registries:
PubChem CID 4497225
PubChem ID 6620377
