2-(2-oxidanylidenepyrrolidin-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-(2-ketopyrrolidino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N3CCCC3=O)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N3CCCC3=O)C(=O)N

InChI

InChI=1S/C13H16N2O2S/c14-12(17)11-8-4-1-2-5-9(8)18-13(11)15-7-3-6-10(15)16/h1-7H2,(H2,14,17)