3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-2-12-7-13-15(22-12)18-9-19(16(13)21)8-14(20)10-3-5-11(17)6-4-10/h3-7,9H,2,8H2,1H3