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

Systemtic Name: 6-[(4-methylphenyl)methylamino]-4H-1,4-benzothiazin-3-one Openeye Name: 6-(p-tolylmethylamino)-4H-1,4-benzothiazin-3-one CAS Name: 6-[(4-methylphenyl)methylamino]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[(4-methylphenyl)methylamino]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[(4-methylbenzyl)amino]-4H-1,4-benzothiazin-3-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C16H16N2OS/c1-11-2-4-12(5-3-11)9-17-13-6-7-15-14(8-13)18-16(19)10-20-15/h2-8,17H,9-10H2,1H3,(H,18,19)