4-[(Z)-[2-[(2-chlorophenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]benzonitrile
Molecular Formula:
C
17
H
10
ClN
3
OS
InChI:
InChI=1/C17H10ClN3OS/c18-13-3-1-2-4-14(13)20-17-21-16(22)15(23-17)9-11-5-7-12(10-19)8-6-11/h1-9H,(H,20,21,22)/b15-9-/f/h20H
InChIKey:
InChIKey=CVORLNGHZCNEPX-FYXVSPQRDQ
SMILES:
C1=CC=C(C(=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)C#N)S2)Cl
Names:
4-[(Z)-[2-[(2-chlorophenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]benzonitrile
Registries:
PubChem CID 6504854
PubChem ID 11621618