ethyl (5Z)-2-[(2-chlorophenyl)carbonylamino]-4-oxidanylidene-5-[(4-prop-2-ynoxyphenyl)methylidene]thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-2-[(2-chlorophenyl)carbonylamino]-4-oxidanylidene-5-[(4-prop-2-ynoxyphenyl)methylidene]thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-[(2-chlorobenzoyl)amino]-4-oxo-5-[(4-prop-2-ynoxyphenyl)methylene]thiophene-3-carboxylate CAS Name: (5Z)-2-[[(2-chlorophenyl)-oxomethyl]amino]-4-oxo-5-[(4-prop-2-ynoxyphenyl)methylidene]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-[(2-chlorobenzoyl)amino]-4-oxo-5-[(4-prop-2-ynoxyphenyl)methylidene]thiophene-3-carboxylate Traditional Name: (5Z)-2-[(2-chlorobenzoyl)amino]-4-keto-5-(4-propargyloxybenzylidene)thiophene-3-carboxylic acid ethyl ester Formula: C24H18ClNO5S MolecularWeight: 467.92142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=C(C=C2)OCC#C)C1=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=C(C=C2)OCC#C)/C1=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H18ClNO5S/c1-3-13-31-16-11-9-15(10-12-16)14-19-21(27)20(24(29)30-4-2)23(32-19)26-22(28)17-7-5-6-8-18(17)25/h1,5-12,14H,4,13H2,2H3,(H,26,28)/b19-14-