3-methyl-5-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-4-phenyl-1,2,4-triazole

Systemtic Name: 3-methyl-5-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-4-phenyl-1,2,4-triazole Openeye Name: 3-methyl-5-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-4-phenyl-1,2,4-triazole CAS Name: 3-methyl-5-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-4-phenyl-1,2,4-triazole IUPAC Name: 3-methyl-5-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-4-phenyl-1,2,4-triazole Traditional Name: 3-methyl-5-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-4-phenyl-1,2,4-triazole Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SC(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)S[C@H](C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O2S/c1-12(14-7-6-10-16(11-14)21(22)23)24-17-19-18-13(2)20(17)15-8-4-3-5-9-15/h3-12H,1-2H3/t12-/m1/s1