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2-[2-azanylidene-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]ethyl-diethyl-azanium

2-[2-azanylidene-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]ethyl-diethyl-azanium

Systemtic Name:2-[2-azanylidene-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]ethyl-diethyl-azanium
Openeye Name:2-[3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-2-imino-benzimidazol-1-yl]ethyl-diethyl-ammonium
CAS Name:2-[3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-2-imino-1-benzimidazolyl]ethyl-diethylammonium
IUPAC Name:2-[3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]ethyl-diethylazanium
Traditional Name:2-[3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-2-imino-benzimidazol-1-yl]ethyl-diethyl-ammonium
Formula: C19H24BrN4OS+
MolecularWeight: 436.38906
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(S3)Br


Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(S3)Br


InChI

InChI=1S/C19H23BrN4OS/c1-3-22(4-2)11-12-23-14-7-5-6-8-15(14)24(19(23)21)13-16(25)17-9-10-18(20)26-17/h5-10,21H,3-4,11-13H2,1-2H3/p+1


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