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

Systemtic Name: N-(3-bromophenyl)-4-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(3-bromophenyl)-4-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(3-bromophenyl)-4-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(3-bromophenyl)-4-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-(3-bromophenyl)-4-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyramide Formula: C20H16BrClN2O2S2 MolecularWeight: 495.84024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O2S2/c21-14-6-3-7-15(12-14)23-18(25)9-4-10-24-19(26)17(28-20(24)27)11-13-5-1-2-8-16(13)22/h1-3,5-8,11-12H,4,9-10H2,(H,23,25)