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

Systemtic Name: 5-(4-chloranyl-3-methyl-phenyl)-2-(2-methoxyethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chloro-3-methyl-phenyl)-2-(2-methoxyethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chloro-3-methylphenyl)-2-(2-methoxyethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chloro-3-methylphenyl)-2-(2-methoxyethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chloro-3-methyl-phenyl)-2-(2-methoxyethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(SC3=C2C(=O)NC(=N3)CCOC)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(SC3=C2C(=O)NC(=N3)CCOC)C)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-9-8-11(4-5-12(9)18)14-10(2)23-17-15(14)16(21)19-13(20-17)6-7-22-3/h4-5,8H,6-7H2,1-3H3,(H,19,20,21)