N-(3-methylsulfanylphenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(3-methylsulfanylphenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[3-(methylthio)phenyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3-methylsulfanylphenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-[3-(methylthio)phenyl]acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O2S/c1-23-15-7-4-6-14(11-15)19-17(21)12-20-10-9-13-5-2-3-8-16(13)18(20)22/h2-11H,12H2,1H3,(H,19,21)