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

Systemtic Name: (2E)-3-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2E)-3-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: (2E)-3-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: (2E)-3-(3,5-dimethyl-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-dimethyl-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-4-thiazolin-2-ylidene)propionitrile Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC(=CS2)C)C#N)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=C/C(=C\2/NC(=CS2)C)/C#N)C=C(C1=O)C

InChI

InChI=1S/C15H14N2OS/c1-9-4-12(5-10(2)14(9)18)6-13(7-16)15-17-11(3)8-19-15/h4-6,8,17H,1-3H3/b15-13+