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2,1,3-benzothiadiazol-5-ylmethyl-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-methyl-azanium

2,1,3-benzothiadiazol-5-ylmethyl-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-methyl-azanium

Systemtic Name:2,1,3-benzothiadiazol-5-ylmethyl-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-methyl-azanium
Openeye Name:2,1,3-benzothiadiazol-5-ylmethyl-[[2-(2-furyl)-5-methyl-oxazol-4-yl]methyl]-methyl-ammonium
CAS Name:2,1,3-benzothiadiazol-5-ylmethyl-[[2-(2-furanyl)-5-methyl-4-oxazolyl]methyl]-methylammonium
IUPAC Name:2,1,3-benzothiadiazol-5-ylmethyl-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-methylazanium
Traditional Name:[2-(2-furyl)-5-methyl-oxazol-4-yl]methyl-methyl-(piazthiol-5-ylmethyl)ammonium
Formula: C17H17N4O2S+
MolecularWeight: 341.40748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CO2)C[NH+](C)CC3=CC4=NSN=C4C=C3


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CO2)C[NH+](C)CC3=CC4=NSN=C4C=C3


InChI

InChI=1S/C17H16N4O2S/c1-11-15(18-17(23-11)16-4-3-7-22-16)10-21(2)9-12-5-6-13-14(8-12)20-24-19-13/h3-8H,9-10H2,1-2H3/p+1


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