(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H15Cl2NO4S MolecularWeight: 388.2656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCC(=O)N3CCCC3)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCC(=O)N3CCCC3)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO4S/c1-22-10-5-4-9-12(17)15(24-14(9)13(10)18)16(21)23-8-11(20)19-6-2-3-7-19/h4-5H,2-3,6-8H2,1H3