3-[2-(2-chloranylphenoxy)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2-chlorophenoxy)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2-chlorophenoxy)ethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2-chlorophenoxy)ethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(2-chlorophenoxy)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCOC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCOC3=CC=CC=C3Cl)C

InChI

InChI=1S/C16H15ClN2O2S/c1-10-11(2)22-15-14(10)16(20)19(9-18-15)7-8-21-13-6-4-3-5-12(13)17/h3-6,9H,7-8H2,1-2H3