2-[2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-(3-allyl-2,4-dioxo-thiazolidin-5-yl)-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-(2,4-dioxo-3-prop-2-enyl-5-thiazolidinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2,4-dioxo-3-prop-2-enyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(3-allyl-2,4-diketo-thiazolidin-5-yl)-N-(4-bromophenyl)acetamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=O)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCN1C(=O)C(SC1=O)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O3S/c1-2-7-17-13(19)11(21-14(17)20)8-12(18)16-10-5-3-9(15)4-6-10/h2-6,11H,1,7-8H2,(H,16,18)