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

Systemtic Name: 2-ethyl-2,3-dihydro-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-ethyl-2,3-dihydro-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-ethyl-2,3-dihydro-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-ethyl-2,3-dihydro-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-ethyl-2,3-dihydro-1H-thieno[3,2-d]pyrimidin-4-one Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC2=C(C(=O)N1)SC=C2

Isomeric SMILES

CCC1NC2=C(C(=O)N1)SC=C2

InChI

InChI=1S/C8H10N2OS/c1-2-6-9-5-3-4-12-7(5)8(11)10-6/h3-4,6,9H,2H2,1H3,(H,10,11)