2-[(5-oxidanyl-4-phenyl-1,3-thiazol-2-yl)amino]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[(5-oxidanyl-4-phenyl-1,3-thiazol-2-yl)amino]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[(5-hydroxy-4-phenyl-thiazol-2-yl)amino]ethene-1,1,2-tricarbonitrile CAS Name: 2-[(5-hydroxy-4-phenyl-2-thiazolyl)amino]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[(5-hydroxy-4-phenyl-1,3-thiazol-2-yl)amino]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[(5-hydroxy-4-phenyl-thiazol-2-yl)amino]ethene-1,1,2-tricarbonitrile Formula: C14H7N5OS MolecularWeight: 293.30328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=C(C#N)C#N)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=C(C#N)C#N)C#N)O

InChI

InChI=1S/C14H7N5OS/c15-6-10(7-16)11(8-17)18-14-19-12(13(20)21-14)9-4-2-1-3-5-9/h1-5,20H,(H,18,19)