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

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

Systemtic Name:(4-methoxyphenyl)methyl-methyl-[(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium
Openeye Name:(4-methoxyphenyl)methyl-methyl-[[5-(3-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium
CAS Name:(4-methoxyphenyl)methyl-methyl-[[5-(3-pyridinyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]ammonium
IUPAC Name:(4-methoxyphenyl)methyl-methyl-[(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium
Traditional Name:methyl-p-anisyl-[[5-(3-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium
Formula: C17H19N4O2S+
MolecularWeight: 343.42336
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H18N4O2S/c1-20(11-13-5-7-15(22-2)8-6-13)12-21-17(24)23-16(19-21)14-4-3-9-18-10-14/h3-10H,11-12H2,1-2H3/p+1


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