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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=C(N2C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=C(N2C)C3=CC=CC=C3

InChI

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