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

Systemtic Name: 3-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-chloranyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-[5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(5-chloro-2-hydroxy-phenyl)propanamide CAS Name: 3-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(5-chloro-2-hydroxyphenyl)propanamide IUPAC Name: 3-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-chloro-2-hydroxyphenyl)propanamide Traditional Name: 3-[5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(5-chloro-2-hydroxy-phenyl)propionamide Formula: C19H14BrClN2O3S2 MolecularWeight: 497.81306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H14BrClN2O3S2/c20-12-3-1-2-11(8-12)9-16-18(26)23(19(27)28-16)7-6-17(25)22-14-10-13(21)4-5-15(14)24/h1-5,8-10,24H,6-7H2,(H,22,25)