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

Systemtic Name: (2E)-3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2E)-3-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: (2E)-3-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: (2E)-3-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2E)-3-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-4-thiazolin-2-ylidene)propionitrile Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C=C2C=C(C(=O)C(=C2)OC)OC)C#N)N1

Isomeric SMILES

CC1=CS/C(=C(\C=C2C=C(C(=O)C(=C2)OC)OC)/C#N)/N1

InChI

InChI=1S/C15H14N2O3S/c1-9-8-21-15(17-9)11(7-16)4-10-5-12(19-2)14(18)13(6-10)20-3/h4-6,8,17H,1-3H3/b15-11+