3-azanyl-6-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazine-5-thione

Systemtic Name: 3-azanyl-6-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazine-5-thione Openeye Name: 3-amino-6-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazine-5-thione CAS Name: 3-amino-6-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazine-5-thione IUPAC Name: 3-amino-6-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,4-triazine-5-thione Traditional Name: 3-amino-6-piperonyl-2H-1,2,4-triazine-5-thione Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NNC(=NC3=S)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NNC(=NC3=S)N

InChI

InChI=1S/C11H10N4O2S/c12-11-13-10(18)7(14-15-11)3-6-1-2-8-9(4-6)17-5-16-8/h1-2,4H,3,5H2,(H3,12,13,15,18)