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

Systemtic Name: 2-(2-methoxyphenyl)-1,3-benzothiazin-4-one Openeye Name: 2-(2-methoxyphenyl)-1,3-benzothiazin-4-one CAS Name: 2-(2-methoxyphenyl)-1,3-benzothiazin-4-one IUPAC Name: 2-(2-methoxyphenyl)-1,3-benzothiazin-4-one Traditional Name: 2-(2-methoxyphenyl)-1,3-benzothiazin-4-one Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H11NO2S/c1-18-12-8-4-2-6-10(12)15-16-14(17)11-7-3-5-9-13(11)19-15/h2-9H,1H3