[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl] 2-(3-thienyl)thiazole-4-carboxylate CAS Name: 2-(3-thiophenyl)-4-thiazolecarboxylic acid [2-(3,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-thienyl)thiazole-4-carboxylic acid [2-(3,4-dichloroanilino)-2-keto-ethyl] ester Formula: C16H10Cl2N2O3S2 MolecularWeight: 413.2982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC(=O)C2=CSC(=N2)C3=CSC=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC(=O)C2=CSC(=N2)C3=CSC=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O3S2/c17-11-2-1-10(5-12(11)18)19-14(21)6-23-16(22)13-8-25-15(20-13)9-3-4-24-7-9/h1-5,7-8H,6H2,(H,19,21)