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

Systemtic Name: 4-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S/c1-3-12-14-15-13(20)17(12)16-8(2)9-4-5-10-11(6-9)19-7-18-10/h4-6H,3,7H2,1-2H3,(H,15,20)/b16-8+