1-(3-methoxyphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-imidazole

Systemtic Name: 1-(3-methoxyphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-imidazole Openeye Name: 1-(3-methoxyphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-imidazole CAS Name: 1-(3-methoxyphenyl)-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]imidazole IUPAC Name: 1-(3-methoxyphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylimidazole Traditional Name: 1-(3-methoxyphenyl)-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]imidazole Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-13(14-5-3-7-16(11-14)21(22)23)25-18-19-9-10-20(18)15-6-4-8-17(12-15)24-2/h3-13H,1-2H3/t13-/m1/s1