6-(5-methylhexan-2-ylamino)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(5-methylhexan-2-ylamino)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(1,4-dimethylpentylamino)-4H-1,4-benzothiazin-3-one CAS Name: 6-(5-methylhexan-2-ylamino)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(5-methylhexan-2-ylamino)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(1,4-dimethylpentylamino)-4H-1,4-benzothiazin-3-one Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2OS/c1-10(2)4-5-11(3)16-12-6-7-14-13(8-12)17-15(18)9-19-14/h6-8,10-11,16H,4-5,9H2,1-3H3,(H,17,18)