5-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzoate

Systemtic Name: 5-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzoate Openeye Name: 5-[(5Z)-5-[(4-hydroxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-methyl-benzoate CAS Name: 5-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-methylbenzoate IUPAC Name: 5-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzoate Traditional Name: 5-[(5Z)-5-(4-hydroxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-methyl-benzoate Formula: C18H12NO4S2- MolecularWeight: 370.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)O)SC2=S)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)O)/SC2=S)C(=O)[O-]

InChI

InChI=1S/C18H13NO4S2/c1-10-2-5-12(9-14(10)17(22)23)19-16(21)15(25-18(19)24)8-11-3-6-13(20)7-4-11/h2-9,20H,1H3,(H,22,23)/p-1/b15-8-