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N-cyclopropyl-3-(4-fluorophenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

N-cyclopropyl-3-(4-fluorophenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name:N-cyclopropyl-3-(4-fluorophenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
Openeye Name:N-cyclopropyl-3-(4-fluorophenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
CAS Name:N-cyclopropyl-3-(4-fluorophenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
IUPAC Name:N-cyclopropyl-3-(4-fluorophenyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
Traditional Name:N-cyclopropyl-3-(4-fluorophenyl)-5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
Formula: C16H13FN3O2S+
MolecularWeight: 330.356723
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CNC3=[N+](C2=O)C(=CS3)C4=CC=C(C=C4)F


Isomeric SMILES

C1CC1NC(=O)C2=CNC3=[N+](C2=O)C(=CS3)C4=CC=C(C=C4)F


InChI

InChI=1S/C16H12FN3O2S/c17-10-3-1-9(2-4-10)13-8-23-16-18-7-12(15(22)20(13)16)14(21)19-11-5-6-11/h1-4,7-8,11H,5-6H2,(H,19,21)/p+1


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