2-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: 2-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: 2-[(2-oxo-2-pyrrolidin-1-yl-acetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate IUPAC Name: 2-[(2-oxo-2-pyrrolidin-1-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(2-keto-2-pyrrolidino-acetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate Formula: C15H17N2O4S- MolecularWeight: 321.37148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)N3CCCC3)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)N3CCCC3)C(=O)[O-]

InChI

InChI=1S/C15H18N2O4S/c18-12(14(19)17-7-3-4-8-17)16-13-11(15(20)21)9-5-1-2-6-10(9)22-13/h1-8H2,(H,16,18)(H,20,21)/p-1