4-[(Z)-[(5Z)-5-[(4-cyanophenyl)methylidene]-4-oxidanylidene-thian-3-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[(5Z)-5-[(4-cyanophenyl)methylidene]-4-oxidanylidene-thian-3-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[(5Z)-5-[(4-cyanophenyl)methylene]-4-oxo-tetrahydrothiopyran-3-ylidene]methyl]benzonitrile CAS Name: 4-[(Z)-[(5Z)-5-[(4-cyanophenyl)methylidene]-4-oxo-3-thianylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[(5Z)-5-[(4-cyanophenyl)methylidene]-4-oxothian-3-ylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[(5Z)-5-(4-cyanobenzylidene)-4-keto-tetrahydrothiopyran-3-ylidene]methyl]benzonitrile Formula: C21H14N2OS MolecularWeight: 342.41366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)C#N)C(=O)C(=CC3=CC=C(C=C3)C#N)CS1

Isomeric SMILES

C\1SC/C(=C\C2=CC=C(C=C2)C#N)/C(=O)/C1=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H14N2OS/c22-11-17-5-1-15(2-6-17)9-19-13-25-14-20(21(19)24)10-16-3-7-18(12-23)8-4-16/h1-10H,13-14H2/b19-9+,20-10+