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

Systemtic Name: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-thiolate Openeye Name: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-thiolate CAS Name: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-thiolate IUPAC Name: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-thiolate Traditional Name: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium-2-thiolate Formula: C7H9N3S MolecularWeight: 167.23146

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=CN=C(N=C21)[S-]

Isomeric SMILES

C1C[NH2+]CC2=CN=C(N=C21)[S-]

InChI

InChI=1S/C7H9N3S/c11-7-9-4-5-3-8-2-1-6(5)10-7/h4,8H,1-3H2,(H,9,10,11)