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

Systemtic Name: 6-(propylamino)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(propylamino)-4H-1,4-benzothiazin-3-one CAS Name: 6-(propylamino)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(propylamino)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(propylamino)-4H-1,4-benzothiazin-3-one Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC2=C(C=C1)SCC(=O)N2

Isomeric SMILES

CCCNC1=CC2=C(C=C1)SCC(=O)N2

InChI

InChI=1S/C11H14N2OS/c1-2-5-12-8-3-4-10-9(6-8)13-11(14)7-15-10/h3-4,6,12H,2,5,7H2,1H3,(H,13,14)