N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)-3-methylsulfonylsulfanyl-propanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)-3-methylsulfonylsulfanyl-propanamide Openeye Name: N-(4-methyl-2-oxo-1H-quinolin-7-yl)-3-methylsulfonylsulfanyl-propanamide CAS Name: N-(4-methyl-2-oxo-1H-quinolin-7-yl)-3-(methylsulfonylthio)propanamide IUPAC Name: N-(4-methyl-2-oxo-1H-quinolin-7-yl)-3-methylsulfonylsulfanylpropanamide Traditional Name: N-(2-keto-4-methyl-1H-quinolin-7-yl)-3-(mesylthio)propionamide Formula: C14H16N2O4S2 MolecularWeight: 340.41784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CCSS(=O)(=O)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CCSS(=O)(=O)C

InChI

InChI=1S/C14H16N2O4S2/c1-9-7-14(18)16-12-8-10(3-4-11(9)12)15-13(17)5-6-21-22(2,19)20/h3-4,7-8H,5-6H2,1-2H3,(H,15,17)(H,16,18)