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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NC3=CC=CC=C3CS2

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=NC3=CC=CC=C3CS2

InChI

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