(2R)-2-(4-chloranyl-3-nitro-phenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: (2R)-2-(4-chloranyl-3-nitro-phenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Openeye Name: (2R)-2-(4-chloro-3-nitro-phenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole CAS Name: (2R)-2-(4-chloro-3-nitrophenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: (2R)-2-(4-chloro-3-nitrophenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: (2R)-2-(4-chloro-3-nitro-phenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O2S/c15-11-7-6-10(8-12(11)18(19)20)14-17-16-13(21-14)9-4-2-1-3-5-9/h1-8,14,17H/t14-/m1/s1