N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-phenylsulfanyl-butanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-phenylsulfanyl-butanamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-(phenylthio)butanamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-phenylsulfanylbutanamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-(phenylthio)butyramide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)SCCCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C18H16N2O3S/c21-16(7-4-10-24-13-5-2-1-3-6-13)19-12-8-9-14-15(11-12)18(23)20-17(14)22/h1-3,5-6,8-9,11H,4,7,10H2,(H,19,21)(H,20,22,23)