S-methyl 2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbothioate

Systemtic Name: S-methyl 2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbothioate Openeye Name: S-methyl 2,4-diamino-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbothioate CAS Name: 2,4-diamino-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbothioic acid S-methyl ester IUPAC Name: S-methyl 2,4-diamino-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbothioate Traditional Name: 2,4-diamino-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbothioic acid S-methyl ester Formula: C8H11N5OS MolecularWeight: 225.27084

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)N1CC2=C(C1)N=C(N=C2N)N

Isomeric SMILES

CSC(=O)N1CC2=C(C1)N=C(N=C2N)N

InChI

InChI=1S/C8H11N5OS/c1-15-8(14)13-2-4-5(3-13)11-7(10)12-6(4)9/h2-3H2,1H3,(H4,9,10,11,12)