4-cyano-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-1,3-dithiolate

Systemtic Name: 4-cyano-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-1,3-dithiolate Openeye Name: 4-cyano-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-1,3-dithiolate CAS Name: 4-cyano-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-1,3-dithiolate IUPAC Name: 4-cyano-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-1,3-dithiolate Traditional Name: 4-cyano-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-1,3-dithiolate Formula: C10H10N3S2- MolecularWeight: 236.3365

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C(=NC(=C2C1)[S-])[S-])C#N

Isomeric SMILES

C[NH+]1CCC2=C(C(=NC(=C2C1)[S-])[S-])C#N

InChI

InChI=1S/C10H11N3S2/c1-13-3-2-6-7(4-11)9(14)12-10(15)8(6)5-13/h2-3,5H2,1H3,(H2,12,14,15)/p-1