3-[[1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]pyridine

Systemtic Name: 3-[[1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]pyridine Openeye Name: 3-[[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]sulfanylmethyl]pyridine CAS Name: 3-[[[1-(1,3-benzodioxol-5-yl)-5-tetrazolyl]thio]methyl]pyridine IUPAC Name: 3-[[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]sulfanylmethyl]pyridine Traditional Name: 3-[[[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]thio]methyl]pyridine Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=NN=N3)SCC4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=NN=N3)SCC4=CN=CC=C4

InChI

InChI=1S/C14H11N5O2S/c1-2-10(7-15-5-1)8-22-14-16-17-18-19(14)11-3-4-12-13(6-11)21-9-20-12/h1-7H,8-9H2