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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H11N5O3S/c1-16-11(13-14-15-16)20-5-10(17)12-7-2-3-8-9(4-7)19-6-18-8/h2-4H,5-6H2,1H3,(H,12,17)