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

Systemtic Name: 4-[(E)-[3-(4-ethanoylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzaldehyde Openeye Name: 4-[(E)-[3-(4-acetylphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzaldehyde CAS Name: 4-[(E)-[3-(4-acetylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzaldehyde IUPAC Name: 4-[(E)-[3-(4-acetylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzaldehyde Traditional Name: 4-[(E)-[3-(4-acetylphenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzaldehyde Formula: C19H13NO3S2 MolecularWeight: 367.44142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO3S2/c1-12(22)15-6-8-16(9-7-15)20-18(23)17(25-19(20)24)10-13-2-4-14(11-21)5-3-13/h2-11H,1H3/b17-10+