1-(1,3-benzodioxol-5-yl)-5-propylsulfonyl-1,2,3,4-tetrazole

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-propylsulfonyl-1,2,3,4-tetrazole Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-propylsulfonyl-tetrazole CAS Name: 1-(1,3-benzodioxol-5-yl)-5-propylsulfonyltetrazole IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-propylsulfonyltetrazole Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-propylsulfonyl-tetrazole Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NN=NN1C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCS(=O)(=O)C1=NN=NN1C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H12N4O4S/c1-2-5-20(16,17)11-12-13-14-15(11)8-3-4-9-10(6-8)19-7-18-9/h3-4,6H,2,5,7H2,1H3