2-azanyl-6-oxidanylidene-5-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]-4-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-oxidanylidene-5-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-5-[(5E)-5-benzylidene-4-oxo-thiazol-2-yl]-6-oxo-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: 2-amino-6-oxo-5-[(5E)-4-oxo-5-(phenylmethylene)-2-thiazolyl]-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-5-[(5E)-5-benzylidene-4-oxo-1,3-thiazol-2-yl]-6-oxo-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-5-[(5E)-5-benzal-4-keto-2-thiazolin-2-yl]-6-keto-4-phenyl-1H-pyridine-3-carbonitrile Formula: C22H14N4O2S MolecularWeight: 398.43716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)C3=C(C(=C(NC3=O)N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)C3=C(C(=C(NC3=O)N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H14N4O2S/c23-12-15-17(14-9-5-2-6-10-14)18(21(28)25-19(15)24)22-26-20(27)16(29-22)11-13-7-3-1-4-8-13/h1-11H,(H3,24,25,28)/b16-11+