N-[1,3-bis(oxidanylidene)-4-propylsulfanyl-isoindol-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-4-propylsulfanyl-isoindol-2-yl]-2-oxidanyl-benzamide Openeye Name: N-(1,3-dioxo-4-propylsulfanyl-isoindolin-2-yl)-2-hydroxy-benzamide CAS Name: N-[1,3-dioxo-4-(propylthio)-2-isoindolyl]-2-hydroxybenzamide IUPAC Name: N-(1,3-dioxo-4-propylsulfanylisoindol-2-yl)-2-hydroxybenzamide Traditional Name: N-[1,3-diketo-4-(propylthio)isoindolin-2-yl]-2-hydroxy-benzamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC2=C1C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CCCSC1=CC=CC2=C1C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H16N2O4S/c1-2-10-25-14-9-5-7-12-15(14)18(24)20(17(12)23)19-16(22)11-6-3-4-8-13(11)21/h3-9,21H,2,10H2,1H3,(H,19,22)