4-(2-methoxyphenyl)-3-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-1,2,4-triazole

Systemtic Name: 4-(2-methoxyphenyl)-3-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-1,2,4-triazole Openeye Name: 4-(2-methoxyphenyl)-3-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-1,2,4-triazole CAS Name: 4-(2-methoxyphenyl)-3-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-1,2,4-triazole IUPAC Name: 4-(2-methoxyphenyl)-3-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-1,2,4-triazole Traditional Name: 4-(2-methoxyphenyl)-3-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-1,2,4-triazole Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=CN2C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=CN2C3=CC=CC=C3OC

InChI

InChI=1S/C17H16N4O3S/c1-12(13-6-5-7-14(10-13)21(22)23)25-17-19-18-11-20(17)15-8-3-4-9-16(15)24-2/h3-12H,1-2H3/t12-/m1/s1