2-[4-[3,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]-2-cyclohexylidene-ethanenitrile

Systemtic Name: 2-[4-[3,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]-2-cyclohexylidene-ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-(3,4-dihydroxyphenyl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-(3,4-dihydroxyphenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-(3,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-(3,4-dihydroxyphenyl)thiazol-2-yl]acetonitrile Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)O)O)CC1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)O)O)CC1

InChI

InChI=1S/C17H16N2O2S/c18-9-13(11-4-2-1-3-5-11)17-19-14(10-22-17)12-6-7-15(20)16(21)8-12/h6-8,10,20-21H,1-5H2