4-[[4-[2,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-[2,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(2,4-dihydroxyphenyl)thiazol-2-yl]amino]benzonitrile CAS Name: 4-[[4-(2,4-dihydroxyphenyl)-2-thiazolyl]amino]benzonitrile IUPAC Name: 4-[[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(2,4-dihydroxyphenyl)thiazol-2-yl]amino]benzonitrile Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC2=NC(=CS2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC=C1C#N)NC2=NC(=CS2)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C16H11N3O2S/c17-8-10-1-3-11(4-2-10)18-16-19-14(9-22-16)13-6-5-12(20)7-15(13)21/h1-7,9,20-21H,(H,18,19)