[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] 1-benzothiophene-2-carboxylate

Systemtic Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] 1-benzothiophene-2-carboxylate Openeye Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethyl] benzothiophene-2-carboxylate CAS Name: 1-benzothiophene-2-carboxylic acid [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] 1-benzothiophene-2-carboxylate Traditional Name: benzothiophene-2-carboxylic acid [2-[(2,4-dichlorobenzyl)amino]-2-keto-ethyl] ester Formula: C18H13Cl2NO3S MolecularWeight: 394.27172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO3S/c19-13-6-5-12(14(20)8-13)9-21-17(22)10-24-18(23)16-7-11-3-1-2-4-15(11)25-16/h1-8H,9-10H2,(H,21,22)