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

Systemtic Name: 6-ethyl-2,3-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-2,3-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-2,3-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-2,3-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-2,3-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2OS/c1-4-7-5-8-9(14-7)11-6(2)12(3)10(8)13/h5H,4H2,1-3H3