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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1,2,3,4-tetrazole Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-(1,3-benzodioxol-5-ylmethylsulfanyl)tetrazole CAS Name: 1-(1,3-benzodioxol-5-yl)-5-(1,3-benzodioxol-5-ylmethylthio)tetrazole IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-(1,3-benzodioxol-5-ylmethylsulfanyl)tetrazole Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-(piperonylthio)tetrazole Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CSC3=NN=NN3C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSC3=NN=NN3C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C16H12N4O4S/c1-3-12-14(23-8-21-12)5-10(1)7-25-16-17-18-19-20(16)11-2-4-13-15(6-11)24-9-22-13/h1-6H,7-9H2