Molecular Formula: C17H13N3OS2
InChI: InChI=1/C17H13N3OS2/c1-10-18-15-13(22-10)8-7-12-16(15)23-17(19-12)20-14(21)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,19,20,21)/f/h20H
InChIKey: InChIKey=PNEXVEIQNSGDMV-UYBDAZJACI SMILES: CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)CC4=CC=CC=C4
Names: PubChem6080926
Registries: PubChem CID 4143926 PubChem ID 6080926
