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

Systemtic Name: N-(4-methylphenyl)-4H-3,1-benzothiazin-2-amine Openeye Name: N-(p-tolyl)-4H-3,1-benzothiazin-2-amine CAS Name: N-(4-methylphenyl)-4H-3,1-benzothiazin-2-amine IUPAC Name: N-(4-methylphenyl)-4H-3,1-benzothiazin-2-amine Traditional Name: 4H-3,1-benzothiazin-2-yl(p-tolyl)amine Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C15H14N2S/c1-11-6-8-13(9-7-11)16-15-17-14-5-3-2-4-12(14)10-18-15/h2-9H,10H2,1H3,(H,16,17)