2-(4-methoxy-3-oxidanyl-phenyl)-2,3-dihydro-1,3-benzothiazin-4-one

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-2,3-dihydro-1,3-benzothiazin-4-one Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)-2,3-dihydro-1,3-benzothiazin-4-one CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1,3-benzothiazin-4-one IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1,3-benzothiazin-4-one Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)-2,3-dihydro-1,3-benzothiazin-4-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NC(=O)C3=CC=CC=C3S2)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2NC(=O)C3=CC=CC=C3S2)O

InChI

InChI=1S/C15H13NO3S/c1-19-12-7-6-9(8-11(12)17)15-16-14(18)10-4-2-3-5-13(10)20-15/h2-8,15,17H,1H3,(H,16,18)