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

Systemtic Name: N-cyclopentyl-2-methyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide Openeye Name: N-cyclopentyl-2-methyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide CAS Name: N-cyclopentyl-2-methyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide IUPAC Name: N-cyclopentyl-2-methyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide Traditional Name: N-cyclopentyl-1,1,3-triketo-2-methyl-1,2-benzothiazole-6-carboxamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C14H16N2O4S/c1-16-14(18)11-7-6-9(8-12(11)21(16,19)20)13(17)15-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,15,17)