ethyl (5Z)-2-[(3,4-dichlorophenyl)amino]-5-(furan-2-ylmethylidene)-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-2-[(3,4-dichlorophenyl)amino]-5-(furan-2-ylmethylidene)-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-(3,4-dichloroanilino)-5-(2-furylmethylene)-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-(3,4-dichloroanilino)-5-(2-furanylmethylidene)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-(3,4-dichloroanilino)-5-(furan-2-ylmethylidene)-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-(3,4-dichloroanilino)-5-(2-furfurylidene)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C18H13Cl2NO4S MolecularWeight: 410.27112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=CO2)C1=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=CO2)/C1=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO4S/c1-2-24-18(23)15-16(22)14(9-11-4-3-7-25-11)26-17(15)21-10-5-6-12(19)13(20)8-10/h3-9,21H,2H2,1H3/b14-9-