3-[(5-chloranyl-2-methoxy-phenyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-chloro-2-methoxyphenyl)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(5-chloro-2-methoxy-benzyl)-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)CC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C16H15ClN2O2S/c1-9-10(2)22-15-14(9)16(20)19(8-18-15)7-11-6-12(17)4-5-13(11)21-3/h4-6,8H,7H2,1-3H3