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(3-fluorophenyl)methyl-methyl-[[5-(5-methylthiophen-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]azanium

(3-fluorophenyl)methyl-methyl-[[5-(5-methylthiophen-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]azanium

Systemtic Name:(3-fluorophenyl)methyl-methyl-[[5-(5-methylthiophen-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]azanium
Openeye Name:(3-fluorophenyl)methyl-methyl-[[5-(5-methyl-2-thienyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]ammonium
CAS Name:(3-fluorophenyl)methyl-methyl-[[5-(5-methyl-2-thiophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]ammonium
IUPAC Name:(3-fluorophenyl)methyl-methyl-[[5-(5-methylthiophen-2-yl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]azanium
Traditional Name:(3-fluorobenzyl)-[[4-keto-5-(5-methyl-2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]-methyl-ammonium
Formula: C20H19FN3OS2+
MolecularWeight: 400.512763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)NC(=N3)C[NH+](C)CC4=CC(=CC=C4)F


Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)NC(=N3)C[NH+](C)CC4=CC(=CC=C4)F


InChI

InChI=1S/C20H18FN3OS2/c1-12-6-7-16(27-12)15-11-26-20-18(15)19(25)22-17(23-20)10-24(2)9-13-4-3-5-14(21)8-13/h3-8,11H,9-10H2,1-2H3,(H,22,23,25)/p+1


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