2-(5-methoxyisoquinolin-1-yl)sulfanyl-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-(5-methoxyisoquinolin-1-yl)sulfanyl-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[(5-methoxy-1-isoquinolyl)sulfanyl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[(5-methoxy-1-isoquinolinyl)thio]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(5-methoxyisoquinolin-1-yl)sulfanyl-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[(5-methoxy-1-isoquinolyl)thio]-1-(4-methoxyphenyl)ethanone Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC=CC3=C2C=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC=CC3=C2C=CC=C3OC

InChI

InChI=1S/C19H17NO3S/c1-22-14-8-6-13(7-9-14)17(21)12-24-19-16-4-3-5-18(23-2)15(16)10-11-20-19/h3-11H,12H2,1-2H3