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

Systemtic Name: (3E)-3-[[[4-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]amino]-oxidanyl-methylidene]-1,2-benzothiazin-4-one Openeye Name: (3E)-3-[[4-[2-(3,4-dimethoxyphenyl)ethyl]anilino]-hydroxy-methylene]-1,2-benzothiazin-4-one CAS Name: (3E)-3-[[4-[2-(3,4-dimethoxyphenyl)ethyl]anilino]-hydroxymethylidene]-1,2-benzothiazin-4-one IUPAC Name: (3E)-3-[[4-[2-(3,4-dimethoxyphenyl)ethyl]anilino]-hydroxymethylidene]-1,2-benzothiazin-4-one Traditional Name: (3E)-3-[(4-homoveratrylanilino)-hydroxy-methylene]-1,2-benzothiazin-4-one Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=CC=C(C=C2)NC(=C3C(=O)C4=CC=CC=C4SN3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=CC=C(C=C2)N/C(=C\3/C(=O)C4=CC=CC=C4SN3)/O)OC

InChI

InChI=1S/C25H24N2O4S/c1-30-20-14-11-17(15-21(20)31-2)8-7-16-9-12-18(13-10-16)26-25(29)23-24(28)19-5-3-4-6-22(19)32-27-23/h3-6,9-15,26-27,29H,7-8H2,1-2H3/b25-23+