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

Systemtic Name: 3-azanyl-2-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CS2)C(=O)N1N

Isomeric SMILES

CCC1=NC2=C(C=CS2)C(=O)N1N

InChI

InChI=1S/C8H9N3OS/c1-2-6-10-7-5(3-4-13-7)8(12)11(6)9/h3-4H,2,9H2,1H3