(E)-3-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-(2-iodanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-(2-iodophenyl)prop-2-enamide CAS Name: (E)-3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-(2-iodophenyl)-2-propenamide IUPAC Name: (E)-3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-(2-iodophenyl)prop-2-enamide Traditional Name: (E)-3-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-N-(2-iodophenyl)acrylamide Formula: C18H17IN2O3S MolecularWeight: 468.30865

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3I

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3I

InChI

InChI=1S/C18H17IN2O3S/c19-16-4-1-2-5-17(16)20-18(22)11-8-14-6-9-15(10-7-14)21-12-3-13-25(21,23)24/h1-2,4-11H,3,12-13H2,(H,20,22)/b11-8+