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

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

Systemtic Name:(3,4-dichlorophenyl)methyl-methyl-[(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium
Openeye Name:(3,4-dichlorophenyl)methyl-methyl-[[5-(3-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium
CAS Name:(3,4-dichlorophenyl)methyl-methyl-[[5-(3-pyridinyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]ammonium
IUPAC Name:(3,4-dichlorophenyl)methyl-methyl-[(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium
Traditional Name:(3,4-dichlorobenzyl)-methyl-[[5-(3-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium
Formula: C16H15Cl2N4OS+
MolecularWeight: 382.2875
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H14Cl2N4OS/c1-21(9-11-4-5-13(17)14(18)7-11)10-22-16(24)23-15(20-22)12-3-2-6-19-8-12/h2-8H,9-10H2,1H3/p+1


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