1-phenyl-2-[[(2S)-2-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazol-5-yl]sulfanyl]ethanone

Systemtic Name: 1-phenyl-2-[[(2S)-2-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazol-5-yl]sulfanyl]ethanone Openeye Name: 1-phenyl-2-[[(2S)-2-(2-pyridyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]sulfanyl]ethanone CAS Name: 1-phenyl-2-[[(2S)-2-(2-pyridinyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]thio]ethanone IUPAC Name: 1-phenyl-2-[[(2S)-2-pyridin-2-yl-2,3-dihydro-1,3,4-thiadiazol-5-yl]sulfanyl]ethanone Traditional Name: 1-phenyl-2-[[(2S)-2-(2-pyridyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]thio]ethanone Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NNC(S2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN[C@@H](S2)C3=CC=CC=N3

InChI

InChI=1S/C15H13N3OS2/c19-13(11-6-2-1-3-7-11)10-20-15-18-17-14(21-15)12-8-4-5-9-16-12/h1-9,14,17H,10H2/t14-/m0/s1