4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(E)-piperonylideneamino]-1H-1,2,4-triazole-5-thione Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=NNC(=S)N1/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H12N4O2S/c1-2-11-14-15-12(19)16(11)13-6-8-3-4-9-10(5-8)18-7-17-9/h3-6H,2,7H2,1H3,(H,15,19)/b13-6+