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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-chloro-2-methoxyphenyl)methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(5-chloro-2-methoxy-benzyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=C(C=CC(=C3)Cl)OC

InChI

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