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

Systemtic Name: (2E,3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2E,3Z)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: (2E,3Z)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: (2E,3Z)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2E,3Z)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-4-thiazolin-2-ylidene)propionitrile Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CS/C(=C(\C=C/2\C=CC(=O)C(=C2)OC)/C#N)/N1

InChI

InChI=1S/C14H12N2O2S/c1-9-8-19-14(16-9)11(7-15)5-10-3-4-12(17)13(6-10)18-2/h3-6,8,16H,1-2H3/b10-5-,14-11+