Molecular Formula: C18H15N3S2
InChI: InChI=1/C18H15N3S2/c1-3-7-13-11(5-1)15(9-19-13)23-18-16-12-6-2-4-8-14(12)22-17(16)20-10-21-18/h1,3,5,7,9-10,19H,2,4,6,8H2
InChIKey: InChIKey=ZLQCUESWYUUHEM-UHFFFAOYAM SMILES: C1CCC2=C(C1)C3=C(S2)N=CN=C3SC4=CNC5=CC=CC=C54
Names: PubChem6043509
Registries: PubChem CID 848626 PubChem ID 6043509
