N-(3,4-dihydro-2H-1,4-benzothiazin-3-ylmethyl)-4-oxidanyl-butanamide

Systemtic Name: N-(3,4-dihydro-2H-1,4-benzothiazin-3-ylmethyl)-4-oxidanyl-butanamide Openeye Name: N-(3,4-dihydro-2H-1,4-benzothiazin-3-ylmethyl)-4-hydroxy-butanamide CAS Name: N-(3,4-dihydro-2H-1,4-benzothiazin-3-ylmethyl)-4-hydroxybutanamide IUPAC Name: N-(3,4-dihydro-2H-1,4-benzothiazin-3-ylmethyl)-4-hydroxybutanamide Traditional Name: N-(3,4-dihydro-2H-1,4-benzothiazin-3-ylmethyl)-4-hydroxy-butyramide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2S1)CNC(=O)CCCO

Isomeric SMILES

C1C(NC2=CC=CC=C2S1)CNC(=O)CCCO

InChI

InChI=1S/C13H18N2O2S/c16-7-3-6-13(17)14-8-10-9-18-12-5-2-1-4-11(12)15-10/h1-2,4-5,10,15-16H,3,6-9H2,(H,14,17)