(2R)-1-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxypropan-2-ol Traditional Name: (2R)-1-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-3-phenoxy-propan-2-ol Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NN=C2SCC(COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1N2C=NN=C2SC[C@@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O3S/c1-23-17-10-6-5-9-16(17)21-13-19-20-18(21)25-12-14(22)11-24-15-7-3-2-4-8-15/h2-10,13-14,22H,11-12H2,1H3/t14-/m1/s1