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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-(1,3-dioxoisoindolin-4-yl)butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-(1,3-dioxo-4-isoindolyl)butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-(1,3-dioxoisoindol-4-yl)butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-(1,3-diketoisoindolin-4-yl)butyramide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCCSC3=CC=C(C=C3)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCCSC3=CC=C(C=C3)Cl)C(=O)NC2=O

InChI

InChI=1S/C18H15ClN2O3S/c19-11-6-8-12(9-7-11)25-10-2-5-15(22)20-14-4-1-3-13-16(14)18(24)21-17(13)23/h1,3-4,6-9H,2,5,10H2,(H,20,22)(H,21,23,24)