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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC=C(C=C3)C=O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C\C3=CC=C(C=C3)C=O)/SC2=S

InChI

InChI=1S/C19H15NO2S2/c21-13-16-8-6-15(7-9-16)12-17-18(22)20(19(23)24-17)11-10-14-4-2-1-3-5-14/h1-9,12-13H,10-11H2/b17-12+