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(5-bromanyl-2-methoxy-phenyl)methyl-[[5-(furan-2-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methyl-azanium

(5-bromanyl-2-methoxy-phenyl)methyl-[[5-(furan-2-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methyl-azanium

Systemtic Name:(5-bromanyl-2-methoxy-phenyl)methyl-[[5-(furan-2-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methyl-azanium
Openeye Name:(5-bromo-2-methoxy-phenyl)methyl-[[5-(2-furyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-methyl-ammonium
CAS Name:(5-bromo-2-methoxyphenyl)methyl-[[5-(2-furanyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methylammonium
IUPAC Name:(5-bromo-2-methoxyphenyl)methyl-[[5-(furan-2-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methylazanium
Traditional Name:(5-bromo-2-methoxy-benzyl)-[[5-(2-furyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-methyl-ammonium
Formula: C16H17BrN3O3S+
MolecularWeight: 411.29348
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Br)OC)CN2C(=S)OC(=N2)C3=CC=CO3


Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Br)OC)CN2C(=S)OC(=N2)C3=CC=CO3


InChI

InChI=1S/C16H16BrN3O3S/c1-19(9-11-8-12(17)5-6-13(11)21-2)10-20-16(24)23-15(18-20)14-4-3-7-22-14/h3-8H,9-10H2,1-2H3/p+1


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