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

Systemtic Name: (2Z,3E)-3-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2Z,3E)-3-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: (2Z,3E)-3-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: (2Z,3E)-3-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2Z,3E)-3-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-4-thiazolin-2-ylidene)propionitrile Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC(=CS2)C)C#N)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/C(=C/2\NC(=CS2)C)/C#N)/C=CC1=O

InChI

InChI=1S/C15H14N2O2S/c1-3-19-14-7-11(4-5-13(14)18)6-12(8-16)15-17-10(2)9-20-15/h4-7,9,17H,3H2,1-2H3/b11-6+,15-12-