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

Systemtic Name: 5-(4-chloranyl-3-methyl-phenyl)-2,6-diethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chloro-3-methyl-phenyl)-2,6-diethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chloro-3-methylphenyl)-2,6-diethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chloro-3-methylphenyl)-2,6-diethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chloro-3-methyl-phenyl)-2,6-diethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)CC)C3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)CC)C3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C17H17ClN2OS/c1-4-12-14(10-6-7-11(18)9(3)8-10)15-16(21)19-13(5-2)20-17(15)22-12/h6-8H,4-5H2,1-3H3,(H,19,20,21)