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

Systemtic Name: N-(4-bromophenyl)-3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(4-bromophenyl)-3-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(4-bromophenyl)-3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(4-bromophenyl)-3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(4-bromophenyl)-3-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionamide Formula: C19H14BrClN2O2S2 MolecularWeight: 481.81366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrClN2O2S2/c20-13-5-7-14(8-6-13)22-17(24)9-10-23-18(25)16(27-19(23)26)11-12-3-1-2-4-15(12)21/h1-8,11H,9-10H2,(H,22,24)