(2Z)-2-(acetamidomethylidene)-N-octyl-1,1,3-tris(oxidanylidene)-1-benzothiophene-6-carboxamide

Systemtic Name: (2Z)-2-(acetamidomethylidene)-N-octyl-1,1,3-tris(oxidanylidene)-1-benzothiophene-6-carboxamide Openeye Name: (2Z)-2-(acetamidomethylene)-N-octyl-1,1,3-trioxo-benzothiophene-6-carboxamide CAS Name: (2Z)-2-(acetamidomethylidene)-N-octyl-1,1,3-trioxo-1-benzothiophene-6-carboxamide IUPAC Name: (2Z)-2-(acetamidomethylidene)-N-octyl-1,1,3-trioxo-1-benzothiophene-6-carboxamide Traditional Name: (2Z)-2-(acetamidomethylene)-1,1,3-triketo-N-octyl-benzothiophene-6-carboxamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CC2=C(C=C1)C(=O)C(=CNC(=O)C)S2(=O)=O

Isomeric SMILES

CCCCCCCCNC(=O)C1=CC2=C(C=C1)C(=O)/C(=C/NC(=O)C)/S2(=O)=O

InChI

InChI=1S/C20H26N2O5S/c1-3-4-5-6-7-8-11-21-20(25)15-9-10-16-17(12-15)28(26,27)18(19(16)24)13-22-14(2)23/h9-10,12-13H,3-8,11H2,1-2H3,(H,21,25)(H,22,23)/b18-13-