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4-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

4-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name:4-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione
CAS Name:4-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-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=CC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C13H14N4O2S/c1-2-12-15-16-13(20)17(12)14-8-9-3-4-10-11(7-9)19-6-5-18-10/h3-4,7-8H,2,5-6H2,1H3,(H,16,20)/b14-8-


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