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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C17H18N2OS/c1-2-14(12-6-4-3-5-7-12)18-13-8-9-16-15(10-13)19-17(20)11-21-16/h3-10,14,18H,2,11H2,1H3,(H,19,20)