N-(1-cyanocyclopentyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C16H19N3OS/c17-12-16(7-3-4-8-16)18-15(20)11-19-9-10-21-14-6-2-1-5-13(14)19/h1-2,5-6H,3-4,7-11H2,(H,18,20)