(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-N-(3-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-N-[3-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-N-(3-methylsulfanylphenyl)propanamide Traditional Name: (2R)-N-[3-(methylthio)phenyl]-2-phthalimido-propionamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)SC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)SC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3S/c1-11(16(21)19-12-6-5-7-13(10-12)24-2)20-17(22)14-8-3-4-9-15(14)18(20)23/h3-11H,1-2H3,(H,19,21)/t11-/m1/s1