N-octyl-1,1,3-tris(oxidanylidene)-1-benzothiophene-6-carboxamide

Systemtic Name: N-octyl-1,1,3-tris(oxidanylidene)-1-benzothiophene-6-carboxamide Openeye Name: N-octyl-1,1,3-trioxo-benzothiophene-6-carboxamide CAS Name: N-octyl-1,1,3-trioxo-1-benzothiophene-6-carboxamide IUPAC Name: N-octyl-1,1,3-trioxo-1-benzothiophene-6-carboxamide Traditional Name: 1,1,3-triketo-N-octyl-benzothiophene-6-carboxamide Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CC2=C(C=C1)C(=O)CS2(=O)=O

Isomeric SMILES

CCCCCCCCNC(=O)C1=CC2=C(C=C1)C(=O)CS2(=O)=O

InChI

InChI=1S/C17H23NO4S/c1-2-3-4-5-6-7-10-18-17(20)13-8-9-14-15(19)12-23(21,22)16(14)11-13/h8-9,11H,2-7,10,12H2,1H3,(H,18,20)