1-(1,3-benzodioxol-5-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[(1-methyltetrazol-5-yl)thio]ethanone Formula: C11H10N4O3S MolecularWeight: 278.2871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H10N4O3S/c1-15-11(12-13-14-15)19-5-8(16)7-2-3-9-10(4-7)18-6-17-9/h2-4H,5-6H2,1H3