N-octyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide

Systemtic Name: N-octyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide Openeye Name: N-octyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide CAS Name: N-octyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide IUPAC Name: N-octyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide Traditional Name: 1,1,3-triketo-N-octyl-1,2-benzothiazole-6-carboxamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CC2=C(C=C1)C(=O)NS2(=O)=O

Isomeric SMILES

CCCCCCCCNC(=O)C1=CC2=C(C=C1)C(=O)NS2(=O)=O

InChI

InChI=1S/C16H22N2O4S/c1-2-3-4-5-6-7-10-17-15(19)12-8-9-13-14(11-12)23(21,22)18-16(13)20/h8-9,11H,2-7,10H2,1H3,(H,17,19)(H,18,20)