1,1-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophene-4-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophene-4-carboxamide Openeye Name: 1,1-dioxo-N-(2-pyrrolidin-1-ylethyl)benzothiophene-4-carboxamide CAS Name: 1,1-dioxo-N-[2-(1-pyrrolidinyl)ethyl]-1-benzothiophene-4-carboxamide IUPAC Name: 1,1-dioxo-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophene-4-carboxamide Traditional Name: 1,1-diketo-N-(2-pyrrolidinoethyl)benzothiophene-4-carboxamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2

InChI

InChI=1S/C15H18N2O3S/c18-15(16-7-10-17-8-1-2-9-17)13-4-3-5-14-12(13)6-11-21(14,19)20/h3-6,11H,1-2,7-10H2,(H,16,18)