4-[(E)-[3-(4-ethylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzaldehyde

Systemtic Name: 4-[(E)-[3-(4-ethylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzaldehyde Openeye Name: 4-[(E)-[3-(4-ethylphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzaldehyde CAS Name: 4-[(E)-[3-(4-ethylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzaldehyde IUPAC Name: 4-[(E)-[3-(4-ethylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzaldehyde Traditional Name: 4-[(E)-[3-(4-ethylphenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzaldehyde Formula: C19H15NO2S2 MolecularWeight: 353.4579

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C=O)SC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)C=O)/SC2=S

InChI

InChI=1S/C19H15NO2S2/c1-2-13-7-9-16(10-8-13)20-18(22)17(24-19(20)23)11-14-3-5-15(12-21)6-4-14/h3-12H,2H2,1H3/b17-11+