Molecular Formula: C16H10N2OS3
InChI: InChI=1/C16H10N2OS3/c17-13-9-5-6-10(11-3-1-7-20-11)18-16(9)22-15(13)14(19)12-4-2-8-21-12/h1-8H,17H2
InChIKey: InChIKey=VUIORVAVLBLVHY-UHFFFAOYAI
SMILES: C1=CSC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=CS4)N
Registries:
PubChem CID 631088
PubChem ID 4821258