(3Z)-3-[[[4-[2-[3,4-bis(oxidanyl)phenyl]ethyl]phenyl]amino]-oxidanyl-methylidene]-2-methyl-1,2-benzothiazin-4-one

Systemtic Name: (3Z)-3-[[[4-[2-[3,4-bis(oxidanyl)phenyl]ethyl]phenyl]amino]-oxidanyl-methylidene]-2-methyl-1,2-benzothiazin-4-one Openeye Name: (3Z)-3-[[4-[2-(3,4-dihydroxyphenyl)ethyl]anilino]-hydroxy-methylene]-2-methyl-1,2-benzothiazin-4-one CAS Name: (3Z)-3-[[4-[2-(3,4-dihydroxyphenyl)ethyl]anilino]-hydroxymethylidene]-2-methyl-1,2-benzothiazin-4-one IUPAC Name: (3Z)-3-[[4-[2-(3,4-dihydroxyphenyl)ethyl]anilino]-hydroxymethylidene]-2-methyl-1,2-benzothiazin-4-one Traditional Name: (3Z)-3-[[4-[2-(3,4-dihydroxyphenyl)ethyl]anilino]-hydroxy-methylene]-2-methyl-1,2-benzothiazin-4-one Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(NC2=CC=C(C=C2)CCC3=CC(=C(C=C3)O)O)O)C(=O)C4=CC=CC=C4S1

Isomeric SMILES

CN1/C(=C(/NC2=CC=C(C=C2)CCC3=CC(=C(C=C3)O)O)\O)/C(=O)C4=CC=CC=C4S1

InChI

InChI=1S/C24H22N2O4S/c1-26-22(23(29)18-4-2-3-5-21(18)31-26)24(30)25-17-11-8-15(9-12-17)6-7-16-10-13-19(27)20(28)14-16/h2-5,8-14,25,27-28,30H,6-7H2,1H3/b24-22-