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ethyl (5Z)-2-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-5-(thiophen-2-ylmethylidene)thiophene-3-carboxylate

ethyl (5Z)-2-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-5-(thiophen-2-ylmethylidene)thiophene-3-carboxylate

Systemtic Name:ethyl (5Z)-2-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-5-(thiophen-2-ylmethylidene)thiophene-3-carboxylate
Openeye Name:ethyl (5Z)-2-[(4-methylbenzoyl)amino]-4-oxo-5-(2-thienylmethylene)thiophene-3-carboxylate
CAS Name:(5Z)-2-[[(4-methylphenyl)-oxomethyl]amino]-4-oxo-5-(thiophen-2-ylmethylidene)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl (5Z)-2-[(4-methylbenzoyl)amino]-4-oxo-5-(thiophen-2-ylmethylidene)thiophene-3-carboxylate
Traditional Name:(5Z)-4-keto-2-(p-toluoylamino)-5-(2-thenylidene)thiophene-3-carboxylic acid ethyl ester
Formula: C20H17NO4S2
MolecularWeight: 399.48328
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=CS2)C1=O)NC(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=CS2)/C1=O)NC(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C20H17NO4S2/c1-3-25-20(24)16-17(22)15(11-14-5-4-10-26-14)27-19(16)21-18(23)13-8-6-12(2)7-9-13/h4-11H,3H2,1-2H3,(H,21,23)/b15-11-


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