5-(3-methoxyphenyl)-4aH-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(3-methoxyphenyl)-4aH-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3-methoxyphenyl)-4aH-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3-methoxyphenyl)-4aH-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3-methoxyphenyl)-4aH-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3-methoxyphenyl)-4aH-thieno[2,3-d]pyrimidin-4-one Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC3=NC=NC(=O)C23

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC3=NC=NC(=O)C23

InChI

InChI=1S/C13H10N2O2S/c1-17-9-4-2-3-8(5-9)10-6-18-13-11(10)12(16)14-7-15-13/h2-7,11H,1H3