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

Systemtic Name: 4-cyclopropyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-5-methyl-1,2,4-triazole Openeye Name: 4-cyclopropyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-5-methyl-1,2,4-triazole CAS Name: 4-cyclopropyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-5-methyl-1,2,4-triazole IUPAC Name: 4-cyclopropyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-5-methyl-1,2,4-triazole Traditional Name: 4-cyclopropyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-5-methyl-1,2,4-triazole Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=NN=C(N1C2CC2)SC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C15H17N3O2S/c1-10-16-17-15(18(10)11-6-7-11)21-9-12-8-19-13-4-2-3-5-14(13)20-12/h2-5,11-12H,6-9H2,1H3/t12-/m1/s1