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

Systemtic Name: 3-azanyl-2-[(2,4-dichlorophenyl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-[(2,4-dichlorophenyl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-[(2,4-dichlorophenyl)methylthio]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-[(2,4-dichlorophenyl)methylsulfanyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-[(2,4-dichlorobenzyl)thio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H13Cl2N3OS2 MolecularWeight: 434.36202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C19H13Cl2N3OS2/c20-13-7-6-12(15(21)8-13)9-27-19-23-17-16(18(25)24(19)22)14(10-26-17)11-4-2-1-3-5-11/h1-8,10H,9,22H2