4-[(5Z)-2-azanylidene-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoic acid

Systemtic Name: 4-[(5Z)-2-azanylidene-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoic acid Openeye Name: 4-[(5Z)-5-[(4-chlorophenyl)methylene]-2-imino-4-oxo-thiazolidin-3-yl]benzoic acid CAS Name: 4-[(5Z)-5-[(4-chlorophenyl)methylidene]-2-imino-4-oxo-3-thiazolidinyl]benzoic acid IUPAC Name: 4-[(5Z)-5-[(4-chlorophenyl)methylidene]-2-imino-4-oxo-1,3-thiazolidin-3-yl]benzoic acid Traditional Name: 4-[(5Z)-5-(4-chlorobenzylidene)-2-imino-4-keto-thiazolidin-3-yl]benzoic acid Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=N)S2)C3=CC=C(C=C3)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C(=O)N(C(=N)S2)C3=CC=C(C=C3)C(=O)O)Cl

InChI

InChI=1S/C17H11ClN2O3S/c18-12-5-1-10(2-6-12)9-14-15(21)20(17(19)24-14)13-7-3-11(4-8-13)16(22)23/h1-9,19H,(H,22,23)/b14-9-,19-17?