2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-[4-(p-tolyl)-3H-thiazol-2-ylidene]propanenitrile CAS Name: 2-[4-(4-methylphenyl)-3H-thiazol-2-ylidene]-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-[4-(p-tolyl)-4-thiazolin-2-ylidene]propionitrile Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C(C=C3C=CC(=O)C=C3)C#N)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C(C=C3C=CC(=O)C=C3)C#N)N2

InChI

InChI=1S/C19H14N2OS/c1-13-2-6-15(7-3-13)18-12-23-19(21-18)16(11-20)10-14-4-8-17(22)9-5-14/h2-10,12,21H,1H3