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(5-bromanylthiophen-2-yl)methyl-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-ethyl-azanium

(5-bromanylthiophen-2-yl)methyl-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-ethyl-azanium

Systemtic Name:(5-bromanylthiophen-2-yl)methyl-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-ethyl-azanium
Openeye Name:(5-bromo-2-thienyl)methyl-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-ethyl-ammonium
CAS Name:(5-bromo-2-thiophenyl)methyl-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-ethylammonium
IUPAC Name:(5-bromothiophen-2-yl)methyl-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-ethylazanium
Traditional Name:(5-bromo-2-thienyl)methyl-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-ethyl-ammonium
Formula: C14H19BrN3O2S+
MolecularWeight: 373.28856
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(S1)Br)CC2=CC(=O)N(C(=O)N2C)C


Isomeric SMILES

CC[NH+](CC1=CC=C(S1)Br)CC2=CC(=O)N(C(=O)N2C)C


InChI

InChI=1S/C14H18BrN3O2S/c1-4-18(9-11-5-6-12(15)21-11)8-10-7-13(19)17(3)14(20)16(10)2/h5-7H,4,8-9H2,1-3H3/p+1


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