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

Systemtic Name: 5-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzoic acid Openeye Name: 5-[(5Z)-5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-methyl-benzoic acid CAS Name: 5-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-methylbenzoic acid IUPAC Name: 5-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzoic acid Traditional Name: 5-[(5Z)-5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-methyl-benzoic acid Formula: C18H12ClNO3S2 MolecularWeight: 389.87578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S)C(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3Cl)/SC2=S)C(=O)O

InChI

InChI=1S/C18H12ClNO3S2/c1-10-6-7-12(9-13(10)17(22)23)20-16(21)15(25-18(20)24)8-11-4-2-3-5-14(11)19/h2-9H,1H3,(H,22,23)/b15-8-