8-(4-methylpyrimidin-2-yl)sulfanylquinoline-5-diazonium

Systemtic Name: 8-(4-methylpyrimidin-2-yl)sulfanylquinoline-5-diazonium Openeye Name: 8-(4-methylpyrimidin-2-yl)sulfanylquinoline-5-diazonium CAS Name: 8-[(4-methyl-2-pyrimidinyl)thio]-5-quinolinediazonium IUPAC Name: 8-(4-methylpyrimidin-2-yl)sulfanylquinoline-5-diazonium Traditional Name: 8-[(4-methylpyrimidin-2-yl)thio]quinoline-5-diazonium Formula: C14H10N5S+ MolecularWeight: 280.3277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SC2=C3C(=C(C=C2)[N+]#N)C=CC=N3

Isomeric SMILES

CC1=NC(=NC=C1)SC2=C3C(=C(C=C2)[N+]#N)C=CC=N3

InChI

InChI=1S/C14H10N5S/c1-9-6-8-17-14(18-9)20-12-5-4-11(19-15)10-3-2-7-16-13(10)12/h2-8H,1H3/q+1