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

Systemtic Name: 7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile Openeye Name: 7-methyl-6-(3-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile CAS Name: 7-methyl-6-(3-pyridinyl)-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile IUPAC Name: 7-methyl-6-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile Traditional Name: 7-methyl-6-(3-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-c][1,3]thiazin-8-ium-8-carbonitrile Formula: C14H14N3S+ MolecularWeight: 256.34606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N3S/c1-11-14(12-3-2-5-16-8-12)7-13-4-6-18-10-17(11,13)9-15/h2-3,5,7-8H,4,6,10H2,1H3/q+1