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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC3=CC=CC=C32

InChI

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