(2E)-2-bromanyl-2-(5-oxidanyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-N-phenethyl-ethanamide

Systemtic Name: (2E)-2-bromanyl-2-(5-oxidanyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-N-phenethyl-ethanamide Openeye Name: (2E)-2-bromo-2-(5-hydroxy-4-oxo-thiazolidin-2-ylidene)-N-phenethyl-acetamide CAS Name: (2E)-2-bromo-2-(5-hydroxy-4-oxo-2-thiazolidinylidene)-N-phenethylacetamide IUPAC Name: (2E)-2-bromo-2-(5-hydroxy-4-oxo-1,3-thiazolidin-2-ylidene)-N-phenethylacetamide Traditional Name: (2E)-2-bromo-2-(5-hydroxy-4-keto-thiazolidin-2-ylidene)-N-phenethyl-acetamide Formula: C13H13BrN2O3S MolecularWeight: 357.22292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=C2NC(=O)C(S2)O)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\2/NC(=O)C(S2)O)/Br

InChI

InChI=1S/C13H13BrN2O3S/c14-9(12-16-11(18)13(19)20-12)10(17)15-7-6-8-4-2-1-3-5-8/h1-5,13,19H,6-7H2,(H,15,17)(H,16,18)/b12-9+