3-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-propanamide

Systemtic Name: 3-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-propanamide Openeye Name: 3-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenyl-propanamide CAS Name: 3-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenylpropanamide IUPAC Name: 3-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylpropanamide Traditional Name: 3-[(5Z)-5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-phenyl-propionamide Formula: C19H15BrN2O2S2 MolecularWeight: 447.3686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCN2C(=O)/C(=C/C3=CC(=CC=C3)Br)/SC2=S

InChI

InChI=1S/C19H15BrN2O2S2/c20-14-6-4-5-13(11-14)12-16-18(24)22(19(25)26-16)10-9-17(23)21-15-7-2-1-3-8-15/h1-8,11-12H,9-10H2,(H,21,23)/b16-12-