(5Z)-3-(4-ethanoylphenyl)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(4-ethanoylphenyl)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(4-acetylphenyl)-5-[(2-methoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(4-acetylphenyl)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(4-acetylphenyl)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(4-acetylphenyl)-5-o-anisylidene-2-thioxo-thiazolidin-4-one Formula: C19H15NO3S2 MolecularWeight: 369.4573

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OC)SC2=S

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3OC)/SC2=S

InChI

InChI=1S/C19H15NO3S2/c1-12(21)13-7-9-15(10-8-13)20-18(22)17(25-19(20)24)11-14-5-3-4-6-16(14)23-2/h3-11H,1-2H3/b17-11-