Molecular Formula: C15H12N2S2
InChI: InChI=1/C15H12N2S2/c1-2-8-18-14-13-12(11-6-4-3-5-7-11)9-19-15(13)17-10-16-14/h2-7,9-10H,1,8H2
InChIKey: InChIKey=ARZFFHXEVRBXMN-UHFFFAOYAI
SMILES: C=CCSC1=NC=NC2=C1C(=CS2)C3=CC=CC=C3
Names:
9-phenyl-2-prop-2-enylsulfanyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene
Registries:
PubChem CID 1662078
PubChem ID 6053066