Molecular Formula: C16H14N2S2
InChI: InChI=1/C16H14N2S2/c1-2-6-11(7-3-1)19-15-14-12-8-4-5-9-13(12)20-16(14)18-10-17-15/h1-3,6-7,10H,4-5,8-9H2
InChIKey: InChIKey=GZVGIWJQRGZZSQ-UHFFFAOYAB SMILES: C1CCC2=C(C1)C3=C(S2)N=CN=C3SC4=CC=CC=C4
Names: PubChem3272334
Registries: PubChem CID 722497 PubChem ID 3272334
