5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-thiadiazol-2-yl]amine Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NN=C(S3)N

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C3=NN=C(S3)N

InChI

InChI=1S/C10H9N3O2S/c11-10-13-12-9(16-10)8-5-14-6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H2,11,13)/t8-/m1/s1