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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c1-21-13-4-3-10(7-14(13)22-2)12(19)8-18-9-17-15-11(16(18)20)5-6-23-15/h3-7,9H,8H2,1-2H3