3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-naphthalen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-naphthalen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-5-(2-naphthyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-5-(2-naphthalenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-5-naphthalen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-5-(2-naphthyl)thieno[2,3-d]pyrimidin-4-one Formula: C24H15ClN2O2S MolecularWeight: 430.9061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)N(C=N4)CC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)N(C=N4)CC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15ClN2O2S/c25-19-9-7-16(8-10-19)21(28)12-27-14-26-23-22(24(27)29)20(13-30-23)18-6-5-15-3-1-2-4-17(15)11-18/h1-11,13-14H,12H2