(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H16ClNO3S/c1-10(15(19)18-8-4-5-9-18)21-16(20)14-13(17)11-6-2-3-7-12(11)22-14/h2-3,6-7,10H,4-5,8-9H2,1H3