4-azanyl-1-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2-thione

Systemtic Name: 4-azanyl-1-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2-thione Openeye Name: 4-amino-1-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2-thione CAS Name: 4-amino-1-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2-thione IUPAC Name: 4-amino-1-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2-thione Traditional Name: 4-amino-1-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2-thione Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC2)C(=NC1=S)N

Isomeric SMILES

CN1C2=C(CCC2)C(=NC1=S)N

InChI

InChI=1S/C8H11N3S/c1-11-6-4-2-3-5(6)7(9)10-8(11)12/h2-4H2,1H3,(H2,9,10,12)