4-[(Z)-[2-[(2-chlorophenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoic acid
Molecular Formula:
C
17
H
11
ClN
2
O
3
S
InChI:
InChI=1/C17H11ClN2O3S/c18-12-3-1-2-4-13(12)19-17-20-15(21)14(24-17)9-10-5-7-11(8-6-10)16(22)23/h1-9H,(H,22,23)(H,19,20,21)/b14-9-/f/h19,22H
InChIKey:
InChIKey=MNQYLWQWAPUXHF-SHFMAZTHDF
SMILES:
C1=CC=C(C(=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)C(=O)O)S2)Cl
Names:
4-[(Z)-[2-[(2-chlorophenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoic acid
Registries:
PubChem CID 2254251
PubChem ID 11554950
