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(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]azanium

(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]azanium

Systemtic Name:(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]azanium
Openeye Name:(5-chloro-2-methoxy-phenyl)methyl-methyl-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]ammonium
CAS Name:(5-chloro-2-methoxyphenyl)methyl-methyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]ammonium
IUPAC Name:(5-chloro-2-methoxyphenyl)methyl-methyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]azanium
Traditional Name:(5-chloro-2-methoxy-benzyl)-methyl-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]ammonium
Formula: C13H17ClN3OS2+
MolecularWeight: 330.87658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)S1)C[NH+](C)CC2=C(C=CC(=C2)Cl)OC


Isomeric SMILES

CC1=NN(C(=S)S1)C[NH+](C)CC2=C(C=CC(=C2)Cl)OC


InChI

InChI=1S/C13H16ClN3OS2/c1-9-15-17(13(19)20-9)8-16(2)7-10-6-11(14)4-5-12(10)18-3/h4-6H,7-8H2,1-3H3/p+1


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