(4-chloranyl-2-methylsulfanyl-pyrimidin-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (4-chloranyl-2-methylsulfanyl-pyrimidin-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-chloro-2-methylsulfanyl-pyrimidin-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [4-chloro-2-(methylthio)-5-pyrimidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-chloro-2-methylsulfanylpyrimidin-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [4-chloro-2-(methylthio)pyrimidin-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)Cl)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CSC1=NC=C(C(=N1)Cl)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H14ClN3OS/c1-21-15-17-8-12(13(16)18-15)14(20)19-7-6-10-4-2-3-5-11(10)9-19/h2-5,8H,6-7,9H2,1H3