2-(3-methoxyphenyl)-4-methyl-1,4-benzothiazin-3-one dihydrochloride

Systemtic Name: 2-(3-methoxyphenyl)-4-methyl-1,4-benzothiazin-3-one dihydrochloride Openeye Name: 2-(3-methoxyphenyl)-4-methyl-1,4-benzothiazin-3-one dihydrochloride CAS Name: 2-(3-methoxyphenyl)-4-methyl-1,4-benzothiazin-3-one dihydrochloride IUPAC Name: 2-(3-methoxyphenyl)-4-methyl-1,4-benzothiazin-3-one dihydrochloride Traditional Name: 2-(3-methoxyphenyl)-4-methyl-1,4-benzothiazin-3-one dihydrochloride Formula: C16H17Cl2NO2S MolecularWeight: 358.28268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(C1=O)C3=CC(=CC=C3)OC.Cl.Cl

Isomeric SMILES

CN1C2=CC=CC=C2SC(C1=O)C3=CC(=CC=C3)OC.Cl.Cl

InChI

InChI=1S/C16H15NO2S.2ClH/c1-17-13-8-3-4-9-14(13)20-15(16(17)18)11-6-5-7-12(10-11)19-2;;/h3-10,15H,1-2H3;2*1H