ethyl (5Z)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-2-[(4-methylbenzoyl)amino]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-[[(4-methylphenyl)-oxomethyl]amino]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-[(4-methylbenzoyl)amino]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-4-keto-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-2-(p-toluoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C24H21NO7S MolecularWeight: 467.49104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC3=C(C=C2OC)OCO3)C1=O)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC3=C(C=C2OC)OCO3)/C1=O)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21NO7S/c1-4-30-24(28)20-21(26)19(10-15-9-17-18(32-12-31-17)11-16(15)29-3)33-23(20)25-22(27)14-7-5-13(2)6-8-14/h5-11H,4,12H2,1-3H3,(H,25,27)/b19-10-