6-(heptan-4-ylamino)-4H-1,4-benzothiazin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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