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6-(2-fluoranylpyridin-3-yl)-7-methyl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile

6-(2-fluoranylpyridin-3-yl)-7-methyl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile

Systemtic Name:6-(2-fluoranylpyridin-3-yl)-7-methyl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile
Openeye Name:6-(2-fluoro-3-pyridyl)-7-methyl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile
CAS Name:6-(2-fluoro-3-pyridinyl)-7-methyl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile
IUPAC Name:6-(2-fluoropyridin-3-yl)-7-methyl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile
Traditional Name:6-(2-fluoro-3-pyridyl)-7-methyl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile
Formula: C14H13FN3S+
MolecularWeight: 274.336523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2[N+]1(CSCC2)C#N)C3=C(N=CC=C3)F


Isomeric SMILES

CC1=C(C=C2[N+]1(CSCC2)C#N)C3=C(N=CC=C3)F


InChI

InChI=1S/C14H13FN3S/c1-10-13(12-3-2-5-17-14(12)15)7-11-4-6-19-9-18(10,11)8-16/h2-3,5,7H,4,6,9H2,1H3/q+1


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