(8Z)-2-oxidanylidene-4-phenyl-8-(phenylmethylidene)-4,5-dihydro-3H-thiopyrano[4,3-b]pyran-3-carbonitrile

Systemtic Name: (8Z)-2-oxidanylidene-4-phenyl-8-(phenylmethylidene)-4,5-dihydro-3H-thiopyrano[4,3-b]pyran-3-carbonitrile Openeye Name: (8Z)-8-benzylidene-2-oxo-4-phenyl-4,5-dihydro-3H-thiopyrano[4,3-b]pyran-3-carbonitrile CAS Name: (8Z)-2-oxo-4-phenyl-8-(phenylmethylene)-4,5-dihydro-3H-thiopyrano[4,3-b]pyran-3-carbonitrile IUPAC Name: (8Z)-8-benzylidene-2-oxo-4-phenyl-4,5-dihydro-3H-thiopyrano[4,3-b]pyran-3-carbonitrile Traditional Name: (8Z)-8-benzal-2-keto-4-phenyl-4,5-dihydro-3H-thiopyrano[4,3-b]pyran-3-carbonitrile Formula: C22H17NO2S MolecularWeight: 359.44088

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2)C3=C(CS1)C(C(C(=O)O3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1/C(=C\C2=CC=CC=C2)/C3=C(CS1)C(C(C(=O)O3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2S/c23-12-18-20(16-9-5-2-6-10-16)19-14-26-13-17(21(19)25-22(18)24)11-15-7-3-1-4-8-15/h1-11,18,20H,13-14H2/b17-11+