(5Z)-2-oxidanyl-6-oxidanylidene-5-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]-4-phenyl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: (5Z)-2-oxidanyl-6-oxidanylidene-5-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]-4-phenyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: (5Z)-5-[(5E)-5-benzylidene-4-oxo-thiazolidin-2-ylidene]-2-hydroxy-6-oxo-4-phenyl-1,4-dihydropyridine-3-carbonitrile CAS Name: (5Z)-2-hydroxy-6-oxo-5-[(5E)-4-oxo-5-(phenylmethylene)-2-thiazolidinylidene]-4-phenyl-1,4-dihydropyridine-3-carbonitrile IUPAC Name: (5Z)-5-[(5E)-5-benzylidene-4-oxo-1,3-thiazolidin-2-ylidene]-2-hydroxy-6-oxo-4-phenyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: (5Z)-5-[(5E)-5-benzal-4-keto-thiazolidin-2-ylidene]-2-hydroxy-6-keto-4-phenyl-1,4-dihydropyridine-3-carbonitrile Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)NC(=C3C(C(=C(NC3=O)O)C#N)C4=CC=CC=C4)S2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N/C(=C/3\C(C(=C(NC3=O)O)C#N)C4=CC=CC=C4)/S2

InChI

InChI=1S/C22H15N3O3S/c23-12-15-17(14-9-5-2-6-10-14)18(21(28)24-19(15)26)22-25-20(27)16(29-22)11-13-7-3-1-4-8-13/h1-11,17,26H,(H,24,28)(H,25,27)/b16-11+,22-18-