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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4H-1,3-benzothiazin-2-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-4H-1,3-benzothiazin-2-one CAS Name: 3-[(4-methoxyphenyl)methyl]-4H-1,3-benzothiazin-2-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-4H-1,3-benzothiazin-2-one Traditional Name: 3-p-anisyl-4H-1,3-benzothiazin-2-one Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H15NO2S/c1-19-14-8-6-12(7-9-14)10-17-11-13-4-2-3-5-15(13)20-16(17)18/h2-9H,10-11H2,1H3