N-benzothiazol-2-yl-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide
Molecular Formula:
C
18
H
13
N
5
OS
2
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