4-[5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]benzene-1,3-diol

Systemtic Name: 4-[5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]benzene-1,3-diol Openeye Name: 4-[5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]benzene-1,3-diol CAS Name: 4-[5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]benzene-1,3-diol IUPAC Name: 4-[5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]benzene-1,3-diol Traditional Name: 4-[5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]resorcinol Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(S2)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C15H14N2O2S/c1-9-2-4-10(5-3-9)14-16-17-15(20-14)12-7-6-11(18)8-13(12)19/h2-8,15,17-19H,1H3