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

Systemtic Name: 3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-[4-(4-phenylphenyl)-3H-1,3-thiazol-2-ylidene]propanenitrile Openeye Name: 3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-[4-(4-phenylphenyl)-3H-thiazol-2-ylidene]propanenitrile CAS Name: 3-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-[4-(4-phenylphenyl)-3H-thiazol-2-ylidene]propanenitrile IUPAC Name: 3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-[4-(4-phenylphenyl)-3H-1,3-thiazol-2-ylidene]propanenitrile Traditional Name: 3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-[4-(4-phenylphenyl)-4-thiazolin-2-ylidene]propionitrile Formula: C24H16N2OS MolecularWeight: 380.46164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=C(C=C4C=CC(=O)C=C4)C#N)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=C(C=C4C=CC(=O)C=C4)C#N)N3

InChI

InChI=1S/C24H16N2OS/c25-15-21(14-17-6-12-22(27)13-7-17)24-26-23(16-28-24)20-10-8-19(9-11-20)18-4-2-1-3-5-18/h1-14,16,26H