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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4H-3,1-benzothiazin-2-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-4H-3,1-benzothiazin-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-4H-3,1-benzothiazin-2-amine IUPAC Name: N-[(2-methoxyphenyl)methyl]-4H-3,1-benzothiazin-2-amine Traditional Name: 4H-3,1-benzothiazin-2-yl(o-anisyl)amine Formula: C16H16N2OS MolecularWeight: 284.37604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC3=CC=CC=C3CS2

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC3=CC=CC=C3CS2

InChI

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