[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] thieno[3,2-b][1]benzothiole-2-carboxylate

Systemtic Name: [(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] thieno[3,2-b][1]benzothiole-2-carboxylate Openeye Name: [(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] thieno[3,2-b]benzothiophene-2-carboxylate CAS Name: 2-thieno[3,2-b][1]benzothiolecarboxylic acid [(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] thieno[3,2-b][1]benzothiole-2-carboxylate Traditional Name: thieno[3,2-b]benzothiophene-2-carboxylic acid [(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C18H17NO3S2 MolecularWeight: 359.46248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)OC(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

InChI

InChI=1S/C18H17NO3S2/c1-11(17(20)19-8-4-5-9-19)22-18(21)15-10-14-16(24-15)12-6-2-3-7-13(12)23-14/h2-3,6-7,10-11H,4-5,8-9H2,1H3/t11-/m0/s1