2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide
Molecular Formula:
C
17
H
13
N
3
OS
InChI:
InChI=1/C17H13N3OS/c21-16(20-17-18-10-11-22-17)14-8-4-5-9-15(14)19-12-13-6-2-1-3-7-13/h1-12H,(H,18,20,21)/b19-12+/f/h20H
InChIKey:
InChIKey=HTSNQNUYEJFXKJ-GJOJDGFSDC
SMILES:
C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=NC=CS3
Names:
2-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 827681
PubChem ID 6573973