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

Systemtic Name: 2-methyl-N-octyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide Openeye Name: 2-methyl-N-octyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide CAS Name: 2-methyl-N-octyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide IUPAC Name: 2-methyl-N-octyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide Traditional Name: 1,1,3-triketo-2-methyl-N-octyl-1,2-benzothiazole-6-carboxamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4S/c1-3-4-5-6-7-8-11-18-16(20)13-9-10-14-15(12-13)24(22,23)19(2)17(14)21/h9-10,12H,3-8,11H2,1-2H3,(H,18,20)