5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-3H-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-3H-1,3,4-thiadiazole-2-thione Openeye Name: 5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-3H-1,3,4-thiadiazole-2-thione CAS Name: 5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-3H-1,3,4-thiadiazole-2-thione IUPAC Name: 5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-3H-1,3,4-thiadiazole-2-thione Traditional Name: 5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-3H-1,3,4-thiadiazole-2-thione Formula: C10H8N2O2S2 MolecularWeight: 252.31272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NNC(=S)S3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C3=NNC(=S)S3

InChI

InChI=1S/C10H8N2O2S2/c15-10-12-11-9(16-10)8-5-13-6-3-1-2-4-7(6)14-8/h1-4,8H,5H2,(H,12,15)/t8-/m1/s1