2-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-4-yl)aniline

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-4-yl)aniline Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-4-yl)aniline CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-4-yl)aniline IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-4-yl)aniline Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-4-yl)phenyl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(NCS2)C3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(NCS2)C3=CC=CC=C3N)OC

InChI

InChI=1S/C16H18N2O2S/c1-19-13-7-11-15(8-14(13)20-2)21-9-18-16(11)10-5-3-4-6-12(10)17/h3-8,16,18H,9,17H2,1-2H3