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

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

Systemtic Name:(5-bromanylthiophen-2-yl)methyl-methyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]azanium
Openeye Name:(5-bromo-2-thienyl)methyl-methyl-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]ammonium
CAS Name:(5-bromo-2-thiophenyl)methyl-methyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]ammonium
IUPAC Name:(5-bromothiophen-2-yl)methyl-methyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]azanium
Traditional Name:(5-bromo-2-thienyl)methyl-methyl-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]ammonium
Formula: C10H13BrN3S3+
MolecularWeight: 351.32932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)S1)C[NH+](C)CC2=CC=C(S2)Br


Isomeric SMILES

CC1=NN(C(=S)S1)C[NH+](C)CC2=CC=C(S2)Br


InChI

InChI=1S/C10H12BrN3S3/c1-7-12-14(10(15)16-7)6-13(2)5-8-3-4-9(11)17-8/h3-4H,5-6H2,1-2H3/p+1


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