5-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-9-prop-2-enyl-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,4,10-triene-8-thione

Molecular Formula: C19H16N6S3


InChI: InChI=1/C19H16N6S3/c1-3-10-24-15(13-8-6-5-7-9-13)22-23-18(24)28-17-14-16(20-12-21-17)25(11-4-2)19(26)27-14/h3-9,12H,1-2,10-11H2

InChIKey: InChIKey=YSTDOBGZAXIQNR-UHFFFAOYAQ
SMILES: C=CCN1C2=C(C(=NC=N2)SC3=NN=C(N3CC=C)C4=CC=CC=C4)SC1=S

Names:
    5-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-9-prop-2-enyl-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,4,10-triene-8-thione

Registries:
    PubChem CID 2815080
    PubChem ID 3273773