2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-6-methoxy-1H-benzimidazole

Systemtic Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-6-methoxy-1H-benzimidazole Openeye Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-6-methoxy-1H-benzimidazole CAS Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-6-methoxy-1H-benzimidazole IUPAC Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-6-methoxy-1H-benzimidazole Traditional Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-6-methoxy-1H-benzimidazole Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C17H16N2O3S/c1-20-11-6-7-13-14(8-11)19-17(18-13)23-10-12-9-21-15-4-2-3-5-16(15)22-12/h2-8,12H,9-10H2,1H3,(H,18,19)/t12-/m1/s1