2-[2-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]acetonitrile
Molecular Formula:
C
18
H
13
N
3
O
2
S
InChI:
InChI=1/C18H13N3O2S/c19-10-11-23-15-9-5-4-6-13(15)12-16-17(22)21-18(24-16)20-14-7-2-1-3-8-14/h1-9,12H,11H2,(H,20,21,22)/f/h20H
InChIKey:
InChIKey=FOYBTEQJCDIYCP-UYBDAZJACB
SMILES:
C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CC=C3OCC#N)S2
Names:
2-[2-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]acetonitrile
Registries:
PubChem CID 3544380
PubChem ID 4789155
