4-azanyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1H-1,2,4-triazole-5-thione Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC3=NNC(=S)N3N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC3=NNC(=S)N3N

InChI

InChI=1S/C11H12N4O2S/c12-15-10(13-14-11(15)18)6-7-1-2-8-9(5-7)17-4-3-16-8/h1-2,5H,3-4,6,12H2,(H,14,18)