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

Systemtic Name: 6-(2-chloranylpyridin-3-yl)-7-methyl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile Openeye Name: 6-(2-chloro-3-pyridyl)-7-methyl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile CAS Name: 6-(2-chloro-3-pyridinyl)-7-methyl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile IUPAC Name: 6-(2-chloropyridin-3-yl)-7-methyl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile Traditional Name: 6-(2-chloro-3-pyridyl)-7-methyl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile Formula: C14H13ClN3S+ MolecularWeight: 290.79112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN3S/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