(2Z)-2-[3-(4-bromophenyl)-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide

Systemtic Name: (2Z)-2-[3-(4-bromophenyl)-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide Openeye Name: (2Z)-2-[5-benzyl-3-(4-bromophenyl)-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: (2Z)-2-[3-(4-bromophenyl)-4-oxo-5-(phenylmethyl)-2-thiazolidinylidene]-2-cyanoacetamide IUPAC Name: (2Z)-2-[5-benzyl-3-(4-bromophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoacetamide Traditional Name: (2Z)-2-[5-benzyl-3-(4-bromophenyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-acetamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C(=C(C#N)C(=O)N)S2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(/C(=C(\C#N)/C(=O)N)/S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrN3O2S/c20-13-6-8-14(9-7-13)23-18(25)16(10-12-4-2-1-3-5-12)26-19(23)15(11-21)17(22)24/h1-9,16H,10H2,(H2,22,24)/b19-15-