6-(4-methoxyphenyl)-3-(2-oxidanylidenepropyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-3-(2-oxidanylidenepropyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-acetonyl-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-(2-oxopropyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-3-(2-oxopropyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-acetonyl-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H14N2O3S/c1-10(19)8-18-9-17-13-7-14(22-15(13)16(18)20)11-3-5-12(21-2)6-4-11/h3-7,9H,8H2,1-2H3