(2Z)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile

Systemtic Name: (2Z)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2Z)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: (2Z)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-phenyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: (2Z)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2Z)-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-4-thiazolin-2-ylidene)propionitrile Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=C(/C=C3C=CC(=O)C=C3)\C#N)/N2

InChI

InChI=1S/C18H12N2OS/c19-11-15(10-13-6-8-16(21)9-7-13)18-20-17(12-22-18)14-4-2-1-3-5-14/h1-10,12,20H/b18-15-