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(4-ethoxyphenyl)methyl-methyl-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]azanium

(4-ethoxyphenyl)methyl-methyl-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]azanium

Systemtic Name:(4-ethoxyphenyl)methyl-methyl-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]azanium
Openeye Name:(4-ethoxyphenyl)methyl-methyl-[[5-(2-thienyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium
CAS Name:(4-ethoxyphenyl)methyl-methyl-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]ammonium
IUPAC Name:(4-ethoxyphenyl)methyl-methyl-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]azanium
Traditional Name:(4-ethoxybenzyl)-methyl-[[5-(2-thienyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium
Formula: C17H20N3O2S2+
MolecularWeight: 362.4896
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CN2C(=S)OC(=N2)C3=CC=CS3


Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CN2C(=S)OC(=N2)C3=CC=CS3


InChI

InChI=1S/C17H19N3O2S2/c1-3-21-14-8-6-13(7-9-14)11-19(2)12-20-17(23)22-16(18-20)15-5-4-10-24-15/h4-10H,3,11-12H2,1-2H3/p+1


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