[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester Formula: C15H12Cl2N2O4S MolecularWeight: 387.23778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)OCC(=O)NC2=C(C=CS2)C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)OCC(=O)NC2=C(C=CS2)C(=O)N)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O4S/c16-10-2-1-8(5-11(10)17)6-13(21)23-7-12(20)19-15-9(14(18)22)3-4-24-15/h1-5H,6-7H2,(H2,18,22)(H,19,20)