6-(heptylamino)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(heptylamino)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(heptylamino)-4H-1,4-benzothiazin-3-one CAS Name: 6-(heptylamino)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(heptylamino)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(heptylamino)-4H-1,4-benzothiazin-3-one Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC2=C(C=C1)SCC(=O)N2

Isomeric SMILES

CCCCCCCNC1=CC2=C(C=C1)SCC(=O)N2

InChI

InChI=1S/C15H22N2OS/c1-2-3-4-5-6-9-16-12-7-8-14-13(10-12)17-15(18)11-19-14/h7-8,10,16H,2-6,9,11H2,1H3,(H,17,18)