N-[(4-methylphenyl)methyl]-4H-3,1-benzothiazin-2-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-4H-3,1-benzothiazin-2-amine Openeye Name: N-(p-tolylmethyl)-4H-3,1-benzothiazin-2-amine CAS Name: N-[(4-methylphenyl)methyl]-4H-3,1-benzothiazin-2-amine IUPAC Name: N-[(4-methylphenyl)methyl]-4H-3,1-benzothiazin-2-amine Traditional Name: 4H-3,1-benzothiazin-2-yl-(4-methylbenzyl)amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C16H16N2S/c1-12-6-8-13(9-7-12)10-17-16-18-15-5-3-2-4-14(15)11-19-16/h2-9H,10-11H2,1H3,(H,17,18)