1-[(2-chlorophenyl)methyl]-3-(2-oxo-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Molecular Formula:
C
23
H
13
ClN
4
O
2
S
2
InChI:
InChI=1/C23H13ClN4O2S2/c24-15-8-3-1-6-13(15)12-27-16-9-4-2-7-14(16)18(21(27)29)19-22(30)28-23(32-19)25-20(26-28)17-10-5-11-31-17/h1-11H,12H2
InChIKey:
InChIKey=IJAIIJIYSRLWAQ-UHFFFAOYAP
SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=CS6)S4)C2=O)Cl
Names:
1-[(2-chlorophenyl)methyl]-3-(2-oxo-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one
Registries:
PubChem CID 4497484
PubChem ID 6620652
