3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(2-methoxyphenyl)-2-oxo-ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(2-methoxyphenyl)-2-oxoethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-(2-methoxyphenyl)-2-oxoethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(2-methoxyphenyl)ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C15H12N2O3S/c1-20-13-5-3-2-4-10(13)12(18)8-17-9-16-11-6-7-21-14(11)15(17)19/h2-7,9H,8H2,1H3