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

Molecular Formula: C15H14ClN3S


InChI: InChI=1/C15H14ClN3S/c1-10-8-20-15-13(10)14(18-9-19-15)17-7-6-11-2-4-12(16)5-3-11/h2-5,8-9H,6-7H2,1H3,(H,17,18,19)/f/h17H

InChIKey: InChIKey=LEGUQDCVQXJFKS-HCKMINDGCM
SMILES: CC1=CSC2=NC=NC(=C12)NCCC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 2808291
    PubChem ID 3266319