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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC2=CSC=C2C(=O)N1

Isomeric SMILES

CCC1NC2=CSC=C2C(=O)N1

InChI

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