2-[2-[[methanoyl(oxidanyl)amino]methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-propyl-ethanamide

Systemtic Name: 2-[2-[[methanoyl(oxidanyl)amino]methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-propyl-ethanamide Openeye Name: 2-[2-[[formyl(hydroxy)amino]methyl]-3-oxo-1,4-benzothiazin-4-yl]-N-propyl-acetamide CAS Name: 2-[2-[[formyl(hydroxy)amino]methyl]-3-oxo-1,4-benzothiazin-4-yl]-N-propylacetamide IUPAC Name: 2-[2-[[formyl(hydroxy)amino]methyl]-3-oxo-1,4-benzothiazin-4-yl]-N-propylacetamide Traditional Name: 2-[2-[[formyl(hydroxy)amino]methyl]-3-keto-1,4-benzothiazin-4-yl]-N-propyl-acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2SC(C1=O)CN(C=O)O

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2SC(C1=O)CN(C=O)O

InChI

InChI=1S/C15H19N3O4S/c1-2-7-16-14(20)9-18-11-5-3-4-6-12(11)23-13(15(18)21)8-17(22)10-19/h3-6,10,13,22H,2,7-9H2,1H3,(H,16,20)