4-(1,3-benzodioxol-5-yl)-3-(methoxymethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-(methoxymethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-(methoxymethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(1,3-benzodioxol-5-yl)-3-(methoxymethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-(methoxymethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-(methoxymethyl)-1H-1,2,4-triazole-5-thione Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NNC(=S)N1C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCC1=NNC(=S)N1C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H11N3O3S/c1-15-5-10-12-13-11(18)14(10)7-2-3-8-9(4-7)17-6-16-8/h2-4H,5-6H2,1H3,(H,13,18)