4-[(Z)-[1-(2-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzoic acid

Systemtic Name: 4-[(Z)-[1-(2-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[1-(2-chlorophenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]benzoic acid CAS Name: 4-[(Z)-[1-(2-chlorophenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[1-(2-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[1-(2-chlorophenyl)-5-keto-2-thioxo-imidazolidin-4-ylidene]methyl]benzoic acid Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)O)NC2=S)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)C(=O)O)/NC2=S)Cl

InChI

InChI=1S/C17H11ClN2O3S/c18-12-3-1-2-4-14(12)20-15(21)13(19-17(20)24)9-10-5-7-11(8-6-10)16(22)23/h1-9H,(H,19,24)(H,22,23)/b13-9-