1-chloranyl-6-methoxy-5-methylsulfanyl-isoquinoline

Systemtic Name: 1-chloranyl-6-methoxy-5-methylsulfanyl-isoquinoline Openeye Name: 1-chloro-6-methoxy-5-methylsulfanyl-isoquinoline CAS Name: 1-chloro-6-methoxy-5-(methylthio)isoquinoline IUPAC Name: 1-chloro-6-methoxy-5-methylsulfanylisoquinoline Traditional Name: 1-chloro-6-methoxy-5-(methylthio)isoquinoline Formula: C11H10ClNOS MolecularWeight: 239.7212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NC=C2)Cl)SC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NC=C2)Cl)SC

InChI

InChI=1S/C11H10ClNOS/c1-14-9-4-3-8-7(10(9)15-2)5-6-13-11(8)12/h3-6H,1-2H3