2-azanyl-4,7a-dihydro-3aH-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione

Systemtic Name: 2-azanyl-4,7a-dihydro-3aH-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione Openeye Name: 2-amino-4,7a-dihydro-3aH-thiazolo[4,5-d]pyrimidine-5,7-dione CAS Name: 2-amino-4,7a-dihydro-3aH-thiazolo[4,5-d]pyrimidine-5,7-dione IUPAC Name: 2-amino-4,7a-dihydro-3aH-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione Traditional Name: 2-amino-4,7a-dihydro-3aH-thiazolo[4,5-d]pyrimidine-5,7-quinone Formula: C5H6N4O2S MolecularWeight: 186.19174

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Descriptors Computed from Structure

Canonical SMILES:

C12C(NC(=O)NC1=O)N=C(S2)N

Isomeric SMILES

C12C(NC(=O)NC1=O)N=C(S2)N

InChI

InChI=1S/C5H6N4O2S/c6-4-7-2-1(12-4)3(10)9-5(11)8-2/h1-2H,(H2,6,7)(H2,8,9,10,11)