2-[(5-chloranylquinolin-8-yl)methylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(5-chloranylquinolin-8-yl)methylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(5-chloro-8-quinolyl)methylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(5-chloro-8-quinolinyl)methylthio]-3-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(5-chloroquinolin-8-yl)methylsulfanyl]-3-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(5-chloro-8-quinolyl)methylthio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C17H12ClN3OS2 MolecularWeight: 373.87968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C17H12ClN3OS2/c1-21-16(22)15-13(6-8-23-15)20-17(21)24-9-10-4-5-12(18)11-3-2-7-19-14(10)11/h2-8H,9H2,1H3