3-chloranyl-5-methylsulfanyl-2H-isoquinolin-1-one

Systemtic Name: 3-chloranyl-5-methylsulfanyl-2H-isoquinolin-1-one Openeye Name: 3-chloro-5-methylsulfanyl-2H-isoquinolin-1-one CAS Name: 3-chloro-5-(methylthio)-2H-isoquinolin-1-one IUPAC Name: 3-chloro-5-methylsulfanyl-2H-isoquinolin-1-one Traditional Name: 3-chloro-5-(methylthio)isocarbostyril Formula: C10H8ClNOS MolecularWeight: 225.69462

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1C=C(NC2=O)Cl

Isomeric SMILES

CSC1=CC=CC2=C1C=C(NC2=O)Cl

InChI

InChI=1S/C10H8ClNOS/c1-14-8-4-2-3-6-7(8)5-9(11)12-10(6)13/h2-5H,1H3,(H,12,13)