9-(4-chlorophenyl)-N-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Molecular Formula: C₁₅H₁₂ClN₃S

InChI: InChI=1/C15H12ClN3S/c1-2-7-17-14-13-12(8-20-15(13)19-9-18-14)10-3-5-11(16)6-4-10/h2-6,8-9H,1,7H2,(H,17,18,19)/f/h17H

InChIKey: InChIKey=YHAUDZFBFBGOBU-HCKMINDGCS
SMILES: C=CCNC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)Cl

Names:
    9-(4-chlorophenyl)-N-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Registries:
    PubChem CID 1567985
    PubChem ID 3241061