(2R)-5-phenyl-2-pyridin-4-yl-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: (2R)-5-phenyl-2-pyridin-4-yl-2,3-dihydro-1,3,4-thiadiazole Openeye Name: (2R)-5-phenyl-2-(4-pyridyl)-2,3-dihydro-1,3,4-thiadiazole CAS Name: (2R)-5-phenyl-2-pyridin-4-yl-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: (2R)-5-phenyl-2-pyridin-4-yl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: (2R)-5-phenyl-2-(4-pyridyl)-2,3-dihydro-1,3,4-thiadiazole Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(S2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN[C@H](S2)C3=CC=NC=C3

InChI

InChI=1S/C13H11N3S/c1-2-4-10(5-3-1)12-15-16-13(17-12)11-6-8-14-9-7-11/h1-9,13,16H/t13-/m1/s1