3-azanylthieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanylthieno[2,3-d]pyrimidin-4-one Openeye Name: 3-aminothieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-aminothieno[2,3-d]pyrimidin-4-one Traditional Name: 3-aminothieno[2,3-d]pyrimidin-4-one Formula: C6H5N3OS MolecularWeight: 167.1884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)N

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)N

InChI

InChI=1S/C6H5N3OS/c7-9-3-8-5-4(6(9)10)1-2-11-5/h1-3H,7H2