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5-(1,3-benzodioxol-5-yl)-3-[(4-pyridin-1-ium-4-ylpiperazin-1-ium-1-yl)methyl]-1,3,4-oxadiazole-2-thione

5-(1,3-benzodioxol-5-yl)-3-[(4-pyridin-1-ium-4-ylpiperazin-1-ium-1-yl)methyl]-1,3,4-oxadiazole-2-thione

Systemtic Name:5-(1,3-benzodioxol-5-yl)-3-[(4-pyridin-1-ium-4-ylpiperazin-1-ium-1-yl)methyl]-1,3,4-oxadiazole-2-thione
Openeye Name:5-(1,3-benzodioxol-5-yl)-3-[(4-pyridin-1-ium-4-ylpiperazin-1-ium-1-yl)methyl]-1,3,4-oxadiazole-2-thione
CAS Name:5-(1,3-benzodioxol-5-yl)-3-[[4-(4-pyridin-1-iumyl)-1-piperazin-1-iumyl]methyl]-1,3,4-oxadiazole-2-thione
IUPAC Name:5-(1,3-benzodioxol-5-yl)-3-[(4-pyridin-1-ium-4-ylpiperazin-1-ium-1-yl)methyl]-1,3,4-oxadiazole-2-thione
Traditional Name:5-(1,3-benzodioxol-5-yl)-3-[(4-pyridin-1-ium-4-ylpiperazin-1-ium-1-yl)methyl]-1,3,4-oxadiazole-2-thione
Formula: C19H21N5O3S+2
MolecularWeight: 399.46674
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CN2C(=S)OC(=N2)C3=CC4=C(C=C3)OCO4)C5=CC=[NH+]C=C5


Isomeric SMILES

C1CN(CC[NH+]1CN2C(=S)OC(=N2)C3=CC4=C(C=C3)OCO4)C5=CC=[NH+]C=C5


InChI

InChI=1S/C19H19N5O3S/c28-19-24(12-22-7-9-23(10-8-22)15-3-5-20-6-4-15)21-18(27-19)14-1-2-16-17(11-14)26-13-25-16/h1-6,11H,7-10,12-13H2/p+2


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