6-[1-(2-methylphenyl)ethylamino]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[1-(2-methylphenyl)ethylamino]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[1-(o-tolyl)ethylamino]-4H-1,4-benzothiazin-3-one CAS Name: 6-[1-(2-methylphenyl)ethylamino]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[1-(2-methylphenyl)ethylamino]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[1-(o-tolyl)ethylamino]-4H-1,4-benzothiazin-3-one Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC3=C(C=C2)SCC(=O)N3

InChI

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