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

Systemtic Name: 4-[(2S)-5-(phenylmethyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]benzene-1,3-diol Openeye Name: 4-[(2S)-5-benzyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]benzene-1,3-diol CAS Name: 4-[(2S)-5-(phenylmethyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]benzene-1,3-diol IUPAC Name: 4-[(2S)-5-benzyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]benzene-1,3-diol Traditional Name: 4-[(2S)-5-benzyl-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:

C1=CC=C(C=C1)CC2=NNC(S2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN[C@@H](S2)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C15H14N2O2S/c18-11-6-7-12(13(19)9-11)15-17-16-14(20-15)8-10-4-2-1-3-5-10/h1-7,9,15,17-19H,8H2/t15-/m0/s1