(2Z)-5-azanyl-7-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile

Systemtic Name: (2Z)-5-azanyl-7-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Openeye Name: (2Z)-5-amino-7-(4-hydroxy-3,5-dimethoxy-phenyl)-2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile CAS Name: (2Z)-5-amino-7-(4-hydroxy-3,5-dimethoxyphenyl)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile IUPAC Name: (2Z)-5-amino-7-(4-hydroxy-3,5-dimethoxyphenyl)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Traditional Name: (2Z)-5-amino-2-(4-hydroxy-3,5-dimethoxy-benzylidene)-7-(4-hydroxy-3,5-dimethoxy-phenyl)-3-keto-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Formula: C26H22N4O7S MolecularWeight: 534.54048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC(=C(C(=C4)OC)O)OC)C#N)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C\2/C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC(=C(C(=C4)OC)O)OC)C#N)N

InChI

InChI=1S/C26H22N4O7S/c1-34-16-5-12(6-17(35-2)22(16)31)7-20-25(33)30-24(29)14(10-27)21(15(11-28)26(30)38-20)13-8-18(36-3)23(32)19(9-13)37-4/h5-9,21,31-32H,29H2,1-4H3/b20-7-