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

Systemtic Name: 3-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzoate Openeye Name: 3-[(5Z)-5-[(4-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoate CAS Name: 3-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzoate IUPAC Name: 3-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzoate Traditional Name: 3-[(5Z)-5-(4-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoate Formula: C18H11ClNO3S2- MolecularWeight: 388.86784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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