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

Systemtic Name: 2-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-[5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C18H12BrClN2O3S2 MolecularWeight: 483.78648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrClN2O3S2/c19-11-3-1-2-10(6-11)7-15-17(25)22(18(26)27-15)9-16(24)21-13-8-12(20)4-5-14(13)23/h1-8,23H,9H2,(H,21,24)