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

Systemtic Name: 3-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzoate Openeye Name: 3-[(5Z)-5-[(4-ethylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoate CAS Name: 3-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzoate IUPAC Name: 3-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzoate Traditional Name: 3-[(5Z)-5-(4-ethylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoate Formula: C20H16NO3S2- MolecularWeight: 382.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=C(C=CC(=C3)C(=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=C(C=CC(=C3)C(=O)[O-])C

InChI

InChI=1S/C20H17NO3S2/c1-3-13-5-7-14(8-6-13)10-17-18(22)21(20(25)26-17)16-11-15(19(23)24)9-4-12(16)2/h4-11H,3H2,1-2H3,(H,23,24)/p-1/b17-10-