(2Z,5Z)-5-[(4-ethylphenyl)methylidene]-3-methyl-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1,3-thiazolidin-4-one

Systemtic Name: (2Z,5Z)-5-[(4-ethylphenyl)methylidene]-3-methyl-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1,3-thiazolidin-4-one Openeye Name: (2Z,5Z)-5-[(4-ethylphenyl)methylene]-3-methyl-2-[2-oxo-2-(2-thienyl)ethylidene]thiazolidin-4-one CAS Name: (2Z,5Z)-5-[(4-ethylphenyl)methylidene]-3-methyl-2-(2-oxo-2-thiophen-2-ylethylidene)-4-thiazolidinone IUPAC Name: (2Z,5Z)-5-[(4-ethylphenyl)methylidene]-3-methyl-2-(2-oxo-2-thiophen-2-ylethylidene)-1,3-thiazolidin-4-one Traditional Name: (2Z,5Z)-5-(4-ethylbenzylidene)-2-[2-keto-2-(2-thienyl)ethylidene]-3-methyl-thiazolidin-4-one Formula: C19H17NO2S2 MolecularWeight: 355.47378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=CC(=O)C3=CC=CS3)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N(/C(=C/C(=O)C3=CC=CS3)/S2)C

InChI

InChI=1S/C19H17NO2S2/c1-3-13-6-8-14(9-7-13)11-17-19(22)20(2)18(24-17)12-15(21)16-5-4-10-23-16/h4-12H,3H2,1-2H3/b17-11-,18-12-