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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-2-3-9(14)13(18)15-8-4-5-11-10(6-8)16-12(17)7-19-11/h4-6,9H,2-3,7,14H2,1H3,(H,15,18)(H,16,17)