(2Z)-3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile

Systemtic Name: (2Z)-3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2Z)-3-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: (2Z)-3-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-phenyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: (2Z)-3-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2Z)-3-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-4-thiazolin-2-ylidene)propionitrile Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC(=CS2)C3=CC=CC=C3)C#N)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=C/C(=C/2\NC(=CS2)C3=CC=CC=C3)/C#N)C=C(C1=O)OC

InChI

InChI=1S/C20H16N2O3S/c1-24-17-9-13(10-18(25-2)19(17)23)8-15(11-21)20-22-16(12-26-20)14-6-4-3-5-7-14/h3-10,12,22H,1-2H3/b20-15-