N-(3-chlorophenyl)-2-[2-oxo-3-(2-oxo-7-pyridin-3-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Molecular Formula:
C
25
H
15
ClN
6
O
3
S
InChI:
InChI=1/C25H15ClN6O3S/c26-15-6-3-7-16(11-15)28-19(33)13-31-18-9-2-1-8-17(18)20(23(31)34)21-24(35)32-25(36-21)29-22(30-32)14-5-4-10-27-12-14/h1-12H,13H2,(H,28,33)/f/h28H
InChIKey:
InChIKey=YQOBJYRZGHTXOD-LBOYIXSDCX
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=CN=CC=C5)S3)C(=O)N2CC(=O)NC6=CC(=CC=C6)Cl
Names:
N-(3-chlorophenyl)-2-[2-oxo-3-(2-oxo-7-pyridin-3-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Registries:
PubChem CID 4496705
PubChem ID 6619822