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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=O)S1)CC(=O)NC2=CC(=CC=C2)Br)C

Isomeric SMILES

CC(=C1C(=O)N(C(=O)S1)CC(=O)NC2=CC(=CC=C2)Br)C

InChI

InChI=1S/C14H13BrN2O3S/c1-8(2)12-13(19)17(14(20)21-12)7-11(18)16-10-5-3-4-9(15)6-10/h3-6H,7H2,1-2H3,(H,16,18)