N-(4-chlorophenyl)-2-[2-oxo-3-(2-oxo-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide

Molecular Formula: C25H15ClN6O3S


InChI: InChI=1/C25H15ClN6O3S/c26-15-5-7-16(8-6-15)28-19(33)13-31-18-4-2-1-3-17(18)20(23(31)34)21-24(35)32-25(36-21)29-22(30-32)14-9-11-27-12-10-14/h1-12H,13H2,(H,28,33)/f/h28H

InChIKey: InChIKey=BGOQGSWEMDRVID-LBOYIXSDCS
SMILES: C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=CC=NC=C5)S3)C(=O)N2CC(=O)NC6=CC=C(C=C6)Cl

Names:
    N-(4-chlorophenyl)-2-[2-oxo-3-(2-oxo-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide

Registries:
    PubChem CID 4497233
    PubChem ID 6620385