7-[(4-methylphenyl)methoxy]-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-[(4-methylphenyl)methoxy]-4H-1,4-benzothiazin-3-one Openeye Name: 7-(p-tolylmethoxy)-4H-1,4-benzothiazin-3-one CAS Name: 7-[(4-methylphenyl)methoxy]-4H-1,4-benzothiazin-3-one IUPAC Name: 7-[(4-methylphenyl)methoxy]-4H-1,4-benzothiazin-3-one Traditional Name: 7-(4-methylbenzyl)oxy-4H-1,4-benzothiazin-3-one Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=O)CS3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=O)CS3

InChI

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