1-[(2-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/c25-17-7-3-1-5-15(17)13-29-18-8-4-2-6-16(18)19(22(29)31)20-23(32)30-24(33-20)27-21(28-30)14-9-11-26-12-10-14/h1-12H,13H2
InChIKey:
InChIKey=AHVDOYBETHFTQT-UHFFFAOYAM
SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=NC=C6)S4)C2=O)Cl
Names:
1-[(2-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 4497223
PubChem ID 6620375
