6-(2-phenylpropylamino)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(2-phenylpropylamino)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(2-phenylpropylamino)-4H-1,4-benzothiazin-3-one CAS Name: 6-(2-phenylpropylamino)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(2-phenylpropylamino)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(2-phenylpropylamino)-4H-1,4-benzothiazin-3-one Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC2=C(C=C1)SCC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC1=CC2=C(C=C1)SCC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2OS/c1-12(13-5-3-2-4-6-13)10-18-14-7-8-16-15(9-14)19-17(20)11-21-16/h2-9,12,18H,10-11H2,1H3,(H,19,20)