4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoate Openeye Name: 4-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-hydroxy-benzoate CAS Name: 4-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-hydroxybenzoate Traditional Name: 4-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-hydroxy-benzoate Formula: C16H10ClN2O3S- MolecularWeight: 345.7802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC3=CC(=C(C=C3)C(=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC3=CC(=C(C=C3)C(=O)[O-])O)Cl

InChI

InChI=1S/C16H11ClN2O3S/c17-10-3-1-9(2-4-10)13-8-23-16(19-13)18-11-5-6-12(15(21)22)14(20)7-11/h1-8,20H,(H,18,19)(H,21,22)/p-1