4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(3-pyridylmethyl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-N-(3-pyridylmethyl)butyramide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H19N3O2S/c22-17(20-13-14-4-3-9-19-12-14)7-8-18(23)21-10-11-24-16-6-2-1-5-15(16)21/h1-6,9,12H,7-8,10-11,13H2,(H,20,22)