5-(1,3-benzodioxol-5-ylmethylamino)-1,3,4-thiadiazole-2-thiolate

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1,3,4-thiadiazole-2-thiolate Openeye Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1,3,4-thiadiazole-2-thiolate CAS Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1,3,4-thiadiazole-2-thiolate IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1,3,4-thiadiazole-2-thiolate Traditional Name: 5-(piperonylamino)-1,3,4-thiadiazole-2-thiolate Formula: C10H8N3O2S2- MolecularWeight: 266.31942

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NN=C(S3)[S-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NN=C(S3)[S-]

InChI

InChI=1S/C10H9N3O2S2/c16-10-13-12-9(17-10)11-4-6-1-2-7-8(3-6)15-5-14-7/h1-3H,4-5H2,(H,11,12)(H,13,16)/p-1