4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1R)-1-naphthalen-2-yloxyethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1R)-1-naphthalen-2-yloxyethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1R)-1-(2-naphthyloxy)ethyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1R)-1-(2-naphthalenyloxy)ethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1R)-1-naphthalen-2-yloxyethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1R)-1-(2-naphthoxy)ethyl]-1H-1,2,4-triazole-5-thione Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)N1C2=CC3=C(C=C2)OCCO3)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H](C1=NNC(=S)N1C2=CC3=C(C=C2)OCCO3)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H19N3O3S/c1-14(28-18-8-6-15-4-2-3-5-16(15)12-18)21-23-24-22(29)25(21)17-7-9-19-20(13-17)27-11-10-26-19/h2-9,12-14H,10-11H2,1H3,(H,24,29)/t14-/m1/s1