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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1NC(=O)N=C2N

Isomeric SMILES

C1=CSC2=C1NC(=O)N=C2N

InChI

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