3-(1-methoxypropan-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(1-methoxypropan-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-methoxy-1-methyl-ethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1-methoxypropan-2-yl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1-methoxypropan-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-methoxy-1-methyl-ethyl)thieno[2,3-d]pyrimidin-4-one Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

CC(COC)N1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C10H12N2O2S/c1-7(5-14-2)12-6-11-9-8(10(12)13)3-4-15-9/h3-4,6-7H,5H2,1-2H3