N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)octanamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)octanamide Openeye Name: N-(3-oxo-4H-1,4-benzothiazin-6-yl)octanamide CAS Name: N-(3-oxo-4H-1,4-benzothiazin-6-yl)octanamide IUPAC Name: N-(3-oxo-4H-1,4-benzothiazin-6-yl)octanamide Traditional Name: N-(3-keto-4H-1,4-benzothiazin-6-yl)caprylamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC2=C(C=C1)SCC(=O)N2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC2=C(C=C1)SCC(=O)N2

InChI

InChI=1S/C16H22N2O2S/c1-2-3-4-5-6-7-15(19)17-12-8-9-14-13(10-12)18-16(20)11-21-14/h8-10H,2-7,11H2,1H3,(H,17,19)(H,18,20)