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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2OS/c1-3-6-4-7-8(13-6)10-5-11(2)9(7)12/h4-5H,3H2,1-2H3