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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)N

InChI

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