N-[(5E)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(5E)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-chloranyl-benzamide Openeye Name: N-[(5E)-5-[(3-bromo-4-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-chloro-benzamide CAS Name: N-[(5E)-5-[(3-bromo-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-chlorobenzamide IUPAC Name: N-[(5E)-5-[(3-bromo-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-chlorobenzamide Traditional Name: N-[(5E)-5-(3-bromo-4-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-chloro-benzamide Formula: C18H12BrClN2O3S2 MolecularWeight: 483.78648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C18H12BrClN2O3S2/c1-25-14-7-6-10(8-12(14)19)9-15-17(24)22(18(26)27-15)21-16(23)11-4-2-3-5-13(11)20/h2-9H,1H3,(H,21,23)/b15-9+