6-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-thiolate

Systemtic Name: 6-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-thiolate Openeye Name: 6-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-thiolate CAS Name: 6-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-thiolate IUPAC Name: 6-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-thiolate Traditional Name: 6-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-thiolate Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3S/c1-11-3-2-7-6(5-11)4-9-8(12)10-7/h4H,2-3,5H2,1H3,(H,9,10,12)