6-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-thione

Systemtic Name: 6-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-thione Openeye Name: 6-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-thione CAS Name: 6-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-thione IUPAC Name: 6-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-thione Traditional Name: 6-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-thione Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=NC(=S)N2

Isomeric SMILES

CN1CCC2=C(C1)C=NC(=S)N2

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)