2-[2-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)phenyl]-2-oxo-acetic acid CAS Name: 2-[2-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)phenyl]-2-oxoacetic acid IUPAC Name: 2-[2-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)phenyl]-2-oxoacetic acid Traditional Name: 2-[2-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)phenyl]-2-keto-acetic acid Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)C3=CC=CC=C3C(=O)C(=O)O

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)C3=CC=CC=C3C(=O)C(=O)O

InChI

InChI=1S/C16H16N2O3S/c19-13(16(20)21)11-8-4-5-9-12(11)15-18-17-14(22-15)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,20,21)