3-[2-(4-chloranylphenoxy)ethyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-chlorophenoxy)ethyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-chlorophenoxy)ethyl]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-chlorophenoxy)ethyl]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-chlorophenoxy)ethyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-14-23-20-18(13-19(27-20)15-5-3-2-4-6-15)21(25)24(14)11-12-26-17-9-7-16(22)8-10-17/h2-10,13H,11-12H2,1H3