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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

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