2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-phenylphenyl)ethanone
Molecular Formula:
C
16
H
14
N
4
OS
InChI:
InChI=1/C16H14N4OS/c17-15-18-16(20-19-15)22-10-14(21)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H3,17,18,19,20)/f/h19H,17H2
InChIKey:
InChIKey=DODIWPXFVUXOTO-HWHDIUAICA
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=NNC(=N3)N
Names:
2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-phenylphenyl)ethanone
Registries:
PubChem CID 972832
PubChem ID 4789503