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

Systemtic Name: (3Z)-3-[[2-(3,4-dimethoxyphenyl)ethyl-phenyl-amino]-oxidanyl-methylidene]-2-methyl-1,2-benzothiazin-4-one Openeye Name: (3Z)-3-[[N-[2-(3,4-dimethoxyphenyl)ethyl]anilino]-hydroxy-methylene]-2-methyl-1,2-benzothiazin-4-one CAS Name: (3Z)-3-[[N-[2-(3,4-dimethoxyphenyl)ethyl]anilino]-hydroxymethylidene]-2-methyl-1,2-benzothiazin-4-one IUPAC Name: (3Z)-3-[[N-[2-(3,4-dimethoxyphenyl)ethyl]anilino]-hydroxymethylidene]-2-methyl-1,2-benzothiazin-4-one Traditional Name: (3Z)-3-[(N-homoveratrylanilino)-hydroxy-methylene]-2-methyl-1,2-benzothiazin-4-one Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N(CCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4S1

Isomeric SMILES

CN1/C(=C(/N(CCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)\O)/C(=O)C4=CC=CC=C4S1

InChI

InChI=1S/C26H26N2O4S/c1-27-24(25(29)20-11-7-8-12-23(20)33-27)26(30)28(19-9-5-4-6-10-19)16-15-18-13-14-21(31-2)22(17-18)32-3/h4-14,17,30H,15-16H2,1-3H3/b26-24-