2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[3-(phenylthio)propyl]acetamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3S/c20-13-7-8-15-16(11-13)19(25)22(18(15)24)12-17(23)21-9-4-10-26-14-5-2-1-3-6-14/h1-3,5-8,11H,4,9-10,12H2,(H,21,23)