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

Systemtic Name: 1-phenyl-2-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]ethanone Openeye Name: 1-phenyl-2-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]ethanone CAS Name: 1-phenyl-2-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]ethanone IUPAC Name: 1-phenyl-2-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]ethanone Traditional Name: 1-phenyl-2-[(2S)-5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]ethanone Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS/c19-14(12-7-3-1-4-8-12)11-15-17-18-16(20-15)13-9-5-2-6-10-13/h1-10,15,17H,11H2/t15-/m0/s1