2-(diphenylamino)-1,3-thiazol-4-one
Molecular Formula:
C
15
H
12
N
2
OS
InChI:
InChI=1/C15H12N2OS/c18-14-11-19-15(16-14)17(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2
InChIKey:
InChIKey=YIQJSUMQWQJBBG-UHFFFAOYAR
SMILES:
C1C(=O)N=C(S1)N(C2=CC=CC=C2)C3=CC=CC=C3
Names:
2-(diphenylamino)-1,3-thiazol-4-one
Registries:
PubChem CID 90373
PubChem ID 10224245