4-[[2-[(4-acetamidophenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoic acid
Molecular Formula:
C19H15N3O4S
InChI: InChI=1/C19H15N3O4S/c1-11(23)20-14-6-8-15(9-7-14)21-19-22-17(24)16(27-19)10-12-2-4-13(5-3-12)18(25)26/h2-10H,1H3,(H,20,23)(H,25,26)(H,21,22,24)/f/h20-21,25H
InChIKey: InChIKey=ULOWFTPBKCZZJV-XQSQBWOSCI
SMILES: CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)C(=O)O)S2
Names:
4-[[2-[(4-acetamidophenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoic acid
Registries:
PubChem CID 4516031
PubChem ID 6641691
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