4-(4-chlorophenyl)sulfanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-(2-methyl-1,3-dioxo-5-isoindolyl)butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-(1,3-diketo-2-methyl-isoindolin-5-yl)butyramide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-22-18(24)15-9-6-13(11-16(15)19(22)25)21-17(23)3-2-10-26-14-7-4-12(20)5-8-14/h4-9,11H,2-3,10H2,1H3,(H,21,23)