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

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-(p-tolyl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-methylphenyl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(p-tolyl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H12N2O2S/c1-10-2-4-11(5-3-10)13(18)8-17-9-16-14-12(15(17)19)6-7-20-14/h2-7,9H,8H2,1H3