5-cyclopropyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-1-phenyl-1,2,4-triazole

Systemtic Name: 5-cyclopropyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-1-phenyl-1,2,4-triazole Openeye Name: 5-cyclopropyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-1-phenyl-1,2,4-triazole CAS Name: 5-cyclopropyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-1-phenyl-1,2,4-triazole IUPAC Name: 5-cyclopropyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-1-phenyl-1,2,4-triazole Traditional Name: 5-cyclopropyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-1-phenyl-1,2,4-triazole Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NN2C3=CC=CC=C3)SCC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CC1C2=NC(=NN2C3=CC=CC=C3)SC[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C20H19N3O2S/c1-2-6-15(7-3-1)23-19(14-10-11-14)21-20(22-23)26-13-16-12-24-17-8-4-5-9-18(17)25-16/h1-9,14,16H,10-13H2/t16-/m1/s1