1,1-bis(oxidanylidene)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-benzothiophene-4-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-benzothiophene-4-carboxamide Openeye Name: 1,1-dioxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzothiophene-4-carboxamide CAS Name: 1,1-dioxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-benzothiophene-4-carboxamide IUPAC Name: 1,1-dioxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-benzothiophene-4-carboxamide Traditional Name: 1,1-diketo-N-[3-(2-ketopyrrolidino)propyl]benzothiophene-4-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2

InChI

InChI=1S/C16H18N2O4S/c19-15-6-2-9-18(15)10-3-8-17-16(20)13-4-1-5-14-12(13)7-11-23(14,21)22/h1,4-5,7,11H,2-3,6,8-10H2,(H,17,20)