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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-chlorophenoxy)ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-chlorophenoxy)ethyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-chlorophenoxy)ethyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-chlorophenoxy)ethyl]-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)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CCOC3=CC=C(C=C3)Cl

InChI

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