ethyl (5Z)-2-[(4-methoxyphenyl)carbonylamino]-5-[(4-methylsulfanylphenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-2-[(4-methoxyphenyl)carbonylamino]-5-[(4-methylsulfanylphenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-[(4-methoxybenzoyl)amino]-5-[(4-methylsulfanylphenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-5-[[4-(methylthio)phenyl]methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-[(4-methoxybenzoyl)amino]-5-[(4-methylsulfanylphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-4-keto-5-[4-(methylthio)benzylidene]-2-(p-anisoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C23H21NO5S2 MolecularWeight: 455.54654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=C(C=C2)SC)C1=O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=C(C=C2)SC)/C1=O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21NO5S2/c1-4-29-23(27)19-20(25)18(13-14-5-11-17(30-3)12-6-14)31-22(19)24-21(26)15-7-9-16(28-2)10-8-15/h5-13H,4H2,1-3H3,(H,24,26)/b18-13-