2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-24-14-7-4-6-13(10-14)19-16(21)11-20-17(22)9-12-5-2-3-8-15(12)18(20)23/h2-8,10H,9,11H2,1H3,(H,19,21)