2-(4-naphthalen-1-yl-3H-1,3-thiazol-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-(4-naphthalen-1-yl-3H-1,3-thiazol-2-ylidene)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-[4-(1-naphthyl)-3H-thiazol-2-ylidene]-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-[4-(1-naphthalenyl)-3H-thiazol-2-ylidene]-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(4-naphthalen-1-yl-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-(1-naphthyl)-4-thiazolin-2-ylidene]propionitrile Formula: C22H14N2OS MolecularWeight: 354.42436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=C(C=C4C=CC(=O)C=C4)C#N)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=C(C=C4C=CC(=O)C=C4)C#N)N3

InChI

InChI=1S/C22H14N2OS/c23-13-17(12-15-8-10-18(25)11-9-15)22-24-21(14-26-22)20-7-3-5-16-4-1-2-6-19(16)20/h1-12,14,24H