2-(4-methoxyphenyl)-5,7-bis(oxidanyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-methoxyphenyl)-5,7-bis(oxidanyl)-1,2-benzothiazol-3-one Openeye Name: 5,7-dihydroxy-2-(4-methoxyphenyl)-1,2-benzothiazol-3-one CAS Name: 5,7-dihydroxy-2-(4-methoxyphenyl)-1,2-benzothiazol-3-one IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)-1,2-benzothiazol-3-one Traditional Name: 5,7-dihydroxy-2-(4-methoxyphenyl)-1,2-benzothiazol-3-one Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC(=CC(=C3S2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC(=CC(=C3S2)O)O

InChI

InChI=1S/C14H11NO4S/c1-19-10-4-2-8(3-5-10)15-14(18)11-6-9(16)7-12(17)13(11)20-15/h2-7,16-17H,1H3