2-azanyl-3-methyl-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)butanamide

Systemtic Name: 2-azanyl-3-methyl-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)butanamide Openeye Name: 2-amino-3-methyl-N-(3-oxo-4H-1,4-benzothiazin-6-yl)butanamide CAS Name: 2-amino-3-methyl-N-(3-oxo-4H-1,4-benzothiazin-6-yl)butanamide IUPAC Name: 2-amino-3-methyl-N-(3-oxo-4H-1,4-benzothiazin-6-yl)butanamide Traditional Name: 2-amino-N-(3-keto-4H-1,4-benzothiazin-6-yl)-3-methyl-butyramide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)SCC(=O)N2)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)SCC(=O)N2)N

InChI

InChI=1S/C13H17N3O2S/c1-7(2)12(14)13(18)15-8-3-4-10-9(5-8)16-11(17)6-19-10/h3-5,7,12H,6,14H2,1-2H3,(H,15,18)(H,16,17)