2-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-tert-butyl-ethanamide

Systemtic Name: 2-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-tert-butyl-ethanamide Openeye Name: 2-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-tert-butyl-acetamide CAS Name: 2-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-tert-butylacetamide IUPAC Name: 2-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-tert-butylacetamide Traditional Name: 2-[(5Z)-5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-tert-butyl-acetamide Formula: C16H17BrN2O2S2 MolecularWeight: 413.35238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C(=O)C(=CC2=CC(=CC=C2)Br)SC1=S

Isomeric SMILES

CC(C)(C)NC(=O)CN1C(=O)/C(=C/C2=CC(=CC=C2)Br)/SC1=S

InChI

InChI=1S/C16H17BrN2O2S2/c1-16(2,3)18-13(20)9-19-14(21)12(23-15(19)22)8-10-5-4-6-11(17)7-10/h4-8H,9H2,1-3H3,(H,18,20)/b12-8-