[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [2-[(2,4-dichlorobenzyl)amino]-2-keto-ethyl] ester Formula: C16H14Cl2N2O4S MolecularWeight: 401.26436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC(=O)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NCC(=O)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O4S/c17-11-4-3-10(12(18)6-11)7-19-14(21)9-24-15(22)8-20-16(23)13-2-1-5-25-13/h1-6H,7-9H2,(H,19,21)(H,20,23)