(2E)-2-(1-cyano-2-oxidanylidene-2-phenyl-ethylidene)-4-oxidanyl-3-phenyl-1,3-thiazole-5-carbonitrile

Systemtic Name: (2E)-2-(1-cyano-2-oxidanylidene-2-phenyl-ethylidene)-4-oxidanyl-3-phenyl-1,3-thiazole-5-carbonitrile Openeye Name: (2E)-2-(1-cyano-2-oxo-2-phenyl-ethylidene)-4-hydroxy-3-phenyl-thiazole-5-carbonitrile CAS Name: (2E)-2-(1-cyano-2-oxo-2-phenylethylidene)-4-hydroxy-3-phenyl-5-thiazolecarbonitrile IUPAC Name: (2E)-2-(1-cyano-2-oxo-2-phenylethylidene)-4-hydroxy-3-phenyl-1,3-thiazole-5-carbonitrile Traditional Name: (2E)-2-(1-cyano-2-keto-2-phenyl-ethylidene)-4-hydroxy-3-phenyl-4-thiazoline-5-carbonitrile Formula: C19H11N3O2S MolecularWeight: 345.37454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2N(C(=C(S2)C#N)O)C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/2\N(C(=C(S2)C#N)O)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H11N3O2S/c20-11-15(17(23)13-7-3-1-4-8-13)19-22(14-9-5-2-6-10-14)18(24)16(12-21)25-19/h1-10,24H/b19-15+