6-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile hydrochloride

Systemtic Name: 6-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile hydrochloride Openeye Name: 6-(3-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile hydrochloride CAS Name: 6-(3-pyridinyl)-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile hydrochloride IUPAC Name: 6-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile hydrochloride Traditional Name: 6-(3-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile hydrochloride Formula: C13H13ClN3S+ MolecularWeight: 278.78042

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC[N+]2(C1=CC(=C2)C3=CN=CC=C3)C#N.Cl

Isomeric SMILES

C1CSC[N+]2(C1=CC(=C2)C3=CN=CC=C3)C#N.Cl

InChI

InChI=1S/C13H12N3S.ClH/c14-9-16-8-12(11-2-1-4-15-7-11)6-13(16)3-5-17-10-16;/h1-2,4,6-8H,3,5,10H2;1H/q+1;