N-benzothiazol-2-yl-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide

Molecular Formula: C18H13N5OS2


InChI: InChI=1/C18H13N5OS2/c24-16(21-18-20-13-8-4-5-9-15(13)26-18)11-25-17-19-10-14(22-23-17)12-6-2-1-3-7-12/h1-10H,11H2,(H,20,21,24)/f/h21H

InChIKey: InChIKey=UPSRUDLRWUHNCU-PKSOQXRJCM
SMILES: C1=CC=C(C=C1)C2=CN=C(N=N2)SCC(=O)NC3=NC4=CC=CC=C4S3

Names:
    N-benzothiazol-2-yl-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide

Registries:
    PubChem CID 6410400
    PubChem ID 11614971