N-(1-cyanocyclohexyl)-N-methyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O)C3(CCCCC3)C#N

InChI

InChI=1S/C17H19N3O4S/c1-19(17(12-18)9-5-2-6-10-17)15(21)11-20-16(22)13-7-3-4-8-14(13)25(20,23)24/h3-4,7-8H,2,5-6,9-11H2,1H3