2-[(7-chloranylquinolin-4-yl)sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(7-chloranylquinolin-4-yl)sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(7-chloro-4-quinolyl)sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(7-chloro-4-quinolinyl)thio]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(7-chloroquinolin-4-yl)sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(7-chloro-4-quinolyl)thio]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H14ClN3OS2 MolecularWeight: 387.90626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=C4C=CC(=CC4=NC=C3)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=C4C=CC(=CC4=NC=C3)Cl)C

InChI

InChI=1S/C18H14ClN3OS2/c1-9-10(2)25-18-16(9)17(23)21-15(22-18)8-24-14-5-6-20-13-7-11(19)3-4-12(13)14/h3-7H,8H2,1-2H3,(H,21,22,23)