2-[4-(3,4-dimethoxyphenyl)-3H-1,3-thiazol-2-ylidene]-3-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-3H-1,3-thiazol-2-ylidene]-3-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-[4-(3,4-dimethoxyphenyl)-3H-thiazol-2-ylidene]-3-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-[4-(3,4-dimethoxyphenyl)-3H-thiazol-2-ylidene]-3-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-3H-1,3-thiazol-2-ylidene]-3-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-[4-(3,4-dimethoxyphenyl)-4-thiazolin-2-ylidene]-3-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=C(C=C3C=CC(=O)C(=C3)O)C#N)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=C(C=C3C=CC(=O)C(=C3)O)C#N)N2)OC

InChI

InChI=1S/C20H16N2O4S/c1-25-18-6-4-13(9-19(18)26-2)15-11-27-20(22-15)14(10-21)7-12-3-5-16(23)17(24)8-12/h3-9,11,22,24H,1-2H3