1-[5-ethyl-2,4-bis(oxidanyl)phenyl]-2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanone

Systemtic Name: 1-[5-ethyl-2,4-bis(oxidanyl)phenyl]-2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanone Openeye Name: 1-(5-ethyl-2,4-dihydroxy-phenyl)-2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanone CAS Name: 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanone IUPAC Name: 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanone Traditional Name: 1-(5-ethyl-2,4-dihydroxy-phenyl)-2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanone Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)CC2=NN=C(S2)C3=CC=CC=C3)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)CC2=NN=C(S2)C3=CC=CC=C3)O)O

InChI

InChI=1S/C18H16N2O3S/c1-2-11-8-13(15(22)9-14(11)21)16(23)10-17-19-20-18(24-17)12-6-4-3-5-7-12/h3-9,21-22H,2,10H2,1H3