(2R)-5-(4-methylphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: (2R)-5-(4-methylphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole Openeye Name: (2R)-2-(4-nitrophenyl)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazole CAS Name: (2R)-5-(4-methylphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: (2R)-5-(4-methylphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,3,4-thiadiazole Traditional Name: (2R)-2-(4-nitrophenyl)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazole Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN[C@H](S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2S/c1-10-2-4-11(5-3-10)14-16-17-15(21-14)12-6-8-13(9-7-12)18(19)20/h2-9,15,17H,1H3/t15-/m1/s1