3-azanyl-2-[2-(4-chloranylphenoxy)ethylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-[2-(4-chloranylphenoxy)ethylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-[2-(4-chlorophenoxy)ethylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-[2-(4-chlorophenoxy)ethylthio]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-[2-(4-chlorophenoxy)ethylsulfanyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-[2-(4-chlorophenoxy)ethylthio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H16ClN3O2S2 MolecularWeight: 429.94294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCCOC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCCOC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C20H16ClN3O2S2/c21-14-6-8-15(9-7-14)26-10-11-27-20-23-18-17(19(25)24(20)22)16(12-28-18)13-4-2-1-3-5-13/h1-9,12H,10-11,22H2