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

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

Systemtic Name:[5-(3-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium
Openeye Name:[5-(3-chlorophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-(3-thienylmethyl)ammonium
CAS Name:[5-(3-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-(3-thiophenylmethyl)ammonium
IUPAC Name:[5-(3-chlorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium
Traditional Name:[5-(3-chlorophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-(3-thenyl)ammonium
Formula: C15H15ClN3OS2+
MolecularWeight: 352.8821
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H14ClN3OS2/c1-18(8-11-5-6-22-9-11)10-19-15(21)20-14(17-19)12-3-2-4-13(16)7-12/h2-7,9H,8,10H2,1H3/p+1


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