2-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-4-yl)-4,5-dimethoxy-aniline

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-4-yl)-4,5-dimethoxy-aniline Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-4-yl)-4,5-dimethoxy-aniline CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-4-yl)-4,5-dimethoxyaniline IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-4-yl)-4,5-dimethoxyaniline Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-2H-1,3-benzothiazin-4-yl)-4,5-dimethoxy-phenyl]amine Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2C3=CC(=C(C=C3SCN2)OC)OC)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2C3=CC(=C(C=C3SCN2)OC)OC)N)OC

InChI

InChI=1S/C18H22N2O4S/c1-21-13-5-10(12(19)7-15(13)23-3)18-11-6-14(22-2)16(24-4)8-17(11)25-9-20-18/h5-8,18,20H,9,19H2,1-4H3