5-nitro-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-5-nitro-benzothiophene-2-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c20-15(18-7-1-2-8-18)5-6-17-16(21)14-10-11-9-12(19(22)23)3-4-13(11)24-14/h3-4,9-10H,1-2,5-8H2,(H,17,21)