2-ethyl-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-ethyl-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-ethyl-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-ethyl-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-ethyl-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-ethyl-1H-thieno[3,2-d]pyrimidin-4-one Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=O)C2=C(N1)C=CS2

Isomeric SMILES

CCC1=NC(=O)C2=C(N1)C=CS2

InChI

InChI=1S/C8H8N2OS/c1-2-6-9-5-3-4-12-7(5)8(11)10-6/h3-4H,2H2,1H3,(H,9,10,11)