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

Systemtic Name: 2-(2-methoxyphenyl)-4H-1,2-benzothiazin-3-one Openeye Name: 2-(2-methoxyphenyl)-4H-1,2-benzothiazin-3-one CAS Name: 2-(2-methoxyphenyl)-4H-1,2-benzothiazin-3-one IUPAC Name: 2-(2-methoxyphenyl)-4H-1,2-benzothiazin-3-one Traditional Name: 2-(2-methoxyphenyl)-4H-1,2-benzothiazin-3-one Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)CC3=CC=CC=C3S2

InChI

InChI=1S/C15H13NO2S/c1-18-13-8-4-3-7-12(13)16-15(17)10-11-6-2-5-9-14(11)19-16/h2-9H,10H2,1H3