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(3-aminocarbonyl-4,6-dimethyl-2-sulfanylidene-pyridin-1-yl)methyl-[(5-bromanylthiophen-2-yl)methyl]-methyl-azanium

(3-aminocarbonyl-4,6-dimethyl-2-sulfanylidene-pyridin-1-yl)methyl-[(5-bromanylthiophen-2-yl)methyl]-methyl-azanium

Systemtic Name:(3-aminocarbonyl-4,6-dimethyl-2-sulfanylidene-pyridin-1-yl)methyl-[(5-bromanylthiophen-2-yl)methyl]-methyl-azanium
Openeye Name:(5-bromo-2-thienyl)methyl-[(3-carbamoyl-4,6-dimethyl-2-thioxo-1-pyridyl)methyl]-methyl-ammonium
CAS Name:(5-bromo-2-thiophenyl)methyl-[(3-carbamoyl-4,6-dimethyl-2-sulfanylidene-1-pyridinyl)methyl]-methylammonium
IUPAC Name:(5-bromothiophen-2-yl)methyl-[(3-carbamoyl-4,6-dimethyl-2-sulfanylidenepyridin-1-yl)methyl]-methylazanium
Traditional Name:(5-bromo-2-thienyl)methyl-[(3-carbamoyl-4,6-dimethyl-2-thioxo-1-pyridyl)methyl]-methyl-ammonium
Formula: C15H19BrN3OS2+
MolecularWeight: 401.36486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=S)N1C[NH+](C)CC2=CC=C(S2)Br)C(=O)N)C


Isomeric SMILES

CC1=CC(=C(C(=S)N1C[NH+](C)CC2=CC=C(S2)Br)C(=O)N)C


InChI

InChI=1S/C15H18BrN3OS2/c1-9-6-10(2)19(15(21)13(9)14(17)20)8-18(3)7-11-4-5-12(16)22-11/h4-6H,7-8H2,1-3H3,(H2,17,20)/p+1


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