5-azanyl-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-azanyl-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-amino-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-amino-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-amino-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-amino-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CNC2=O)N

Isomeric SMILES

CCC1=C(C2=C(S1)N=CNC2=O)N

InChI

InChI=1S/C8H9N3OS/c1-2-4-6(9)5-7(12)10-3-11-8(5)13-4/h3H,2,9H2,1H3,(H,10,11,12)