3-(2-methoxyethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-methoxyethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-methoxyethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-methoxyethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-methoxyethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-methoxyethyl)thieno[2,3-d]pyrimidin-4-one Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

COCCN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C9H10N2O2S/c1-13-4-3-11-6-10-8-7(9(11)12)2-5-14-8/h2,5-6H,3-4H2,1H3