4-(4-chlorophenyl)sulfanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-(2-methyl-1,3-dioxo-4-isoindolyl)butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-(2-methyl-1,3-dioxoisoindol-4-yl)butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-(1,3-diketo-2-methyl-isoindolin-4-yl)butyramide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)CCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)CCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-22-18(24)14-4-2-5-15(17(14)19(22)25)21-16(23)6-3-11-26-13-9-7-12(20)8-10-13/h2,4-5,7-10H,3,6,11H2,1H3,(H,21,23)