1,1,3-tris(oxidanylidene)-N-[2-(oxolan-2-yl)ethyl]-2-propan-2-yl-1,2-benzothiazole-6-carboxamide

Systemtic Name: 1,1,3-tris(oxidanylidene)-N-[2-(oxolan-2-yl)ethyl]-2-propan-2-yl-1,2-benzothiazole-6-carboxamide Openeye Name: 2-isopropyl-1,1,3-trioxo-N-(2-tetrahydrofuran-2-ylethyl)-1,2-benzothiazole-6-carboxamide CAS Name: 1,1,3-trioxo-N-[2-(2-oxolanyl)ethyl]-2-propan-2-yl-1,2-benzothiazole-6-carboxamide IUPAC Name: 1,1,3-trioxo-N-[2-(oxolan-2-yl)ethyl]-2-propan-2-yl-1,2-benzothiazole-6-carboxamide Traditional Name: 2-isopropyl-1,1,3-triketo-N-[2-(tetrahydrofuryl)ethyl]-1,2-benzothiazole-6-carboxamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(=O)NCCC3CCCO3

Isomeric SMILES

CC(C)N1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(=O)NCCC3CCCO3

InChI

InChI=1S/C17H22N2O5S/c1-11(2)19-17(21)14-6-5-12(10-15(14)25(19,22)23)16(20)18-8-7-13-4-3-9-24-13/h5-6,10-11,13H,3-4,7-9H2,1-2H3,(H,18,20)