2-azanyl-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-amino-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-1H-thieno[3,2-d]pyrimidin-4-one Formula: C6H5N3OS MolecularWeight: 167.1884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1NC(=NC2=O)N

Isomeric SMILES

C1=CSC2=C1NC(=NC2=O)N

InChI

InChI=1S/C6H5N3OS/c7-6-8-3-1-2-11-4(3)5(10)9-6/h1-2H,(H3,7,8,9,10)