N-[4-(4-bromophenyl)sulfanylphenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[4-[(4-bromophenyl)thio]phenyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[4-[(4-bromophenyl)thio]phenyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C23H17BrN2O2S MolecularWeight: 465.36228

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)Br

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O2S/c1-15-20-4-2-3-5-21(20)23(28)26(15)14-22(27)25-17-8-12-19(13-9-17)29-18-10-6-16(24)7-11-18/h2-13H,1,14H2,(H,25,27)