3-(4-chlorophenyl)-N-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)prop-2-enamide

Molecular Formula: C₁₅H₁₀ClN₃OS

InChI: InChI=1/C15H10ClN3OS/c16-11-7-4-10(5-8-11)6-9-14(20)17-12-2-1-3-13-15(12)19-21-18-13/h1-9H,(H,17,20)/f/h17H

InChIKey: InChIKey=CFIAKIMIAVJIRF-HCKMINDGCX
SMILES: C1=CC2=NSN=C2C(=C1)NC(=O)C=CC3=CC=C(C=C3)Cl

Names:
    3-(4-chlorophenyl)-N-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)prop-2-enamide

Registries:
    ChemSpider: InChIKey=CFIAKIMIAVJIRF-HCKMINDGCX
    PubChem CID 875272
    PubChem ID 6575675