5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)NC=N2)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)NC=N2)C

InChI

InChI=1S/C9H10N2OS/c1-3-6-5(2)13-9-7(6)8(12)10-4-11-9/h4H,3H2,1-2H3,(H,10,11,12)