2-(4-chlorophenyl)-N-phenyl-3-oxa-8-thia-4,6-diazabicyclo[3.3.0]octa-4,6-dien-7-amine

Molecular Formula: C₁₆H₁₂ClN₃OS

InChI: InChI=1/C16H12ClN3OS/c17-11-8-6-10(7-9-11)13-14-15(20-21-13)19-16(22-14)18-12-4-2-1-3-5-12/h1-9,13-14H,(H,18,19,20)/f/h18H

InChIKey: InChIKey=BAVFWFPOAVWXSF-GPQMBLKYCI
SMILES: C1=CC=C(C=C1)NC2=NC3=NOC(C3S2)C4=CC=C(C=C4)Cl

Names:
    2-(4-chlorophenyl)-N-phenyl-3-oxa-8-thia-4,6-diazabicyclo[3.3.0]octa-4,6-dien-7-amine

Registries:
    PubChem CID 4114150
    PubChem ID 6041014