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

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methylsulfanyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(2-chloro-3-quinolyl)methylsulfanyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(2-chloro-3-quinolinyl)methylthio]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(2-chloroquinolin-3-yl)methylsulfanyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(2-chloro-3-quinolyl)methylthio]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H10ClN3OS2 MolecularWeight: 359.8531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CSC3=NC4=C(C=CS4)C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CSC3=NC4=C(C=CS4)C(=O)N3

InChI

InChI=1S/C16H10ClN3OS2/c17-13-10(7-9-3-1-2-4-12(9)18-13)8-23-16-19-14(21)11-5-6-22-15(11)20-16/h1-7H,8H2,(H,19,20,21)