4-azanyl-3-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-piperonyl-1H-1,2,4-triazole-5-thione Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NNC(=S)N3N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NNC(=S)N3N

InChI

InChI=1S/C10H10N4O2S/c11-14-9(12-13-10(14)17)4-6-1-2-7-8(3-6)16-5-15-7/h1-3H,4-5,11H2,(H,13,17)