4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2S)-2-oxidanylpropyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2S)-2-oxidanylpropyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2S)-2-hydroxypropyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2S)-2-hydroxypropyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2S)-2-hydroxypropyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2S)-2-hydroxypropyl]-1H-1,2,4-triazole-5-thione Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NNC(=S)N1C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

C[C@@H](CC1=NNC(=S)N1C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C13H15N3O3S/c1-8(17)6-12-14-15-13(20)16(12)9-2-3-10-11(7-9)19-5-4-18-10/h2-3,7-8,17H,4-6H2,1H3,(H,15,20)/t8-/m0/s1