6-azanyl-1H-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 6-amino-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 6-amino-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 6-amino-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 6-amino-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C6H5N3O2S MolecularWeight: 183.1878

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC2=C1NC(=O)NC2=O)N

Isomeric SMILES

C1=C(SC2=C1NC(=O)NC2=O)N

InChI

InChI=1S/C6H5N3O2S/c7-3-1-2-4(12-3)5(10)9-6(11)8-2/h1H,7H2,(H2,8,9,10,11)