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

Systemtic Name: 2-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-thiazol-2-yl-acetamide Formula: C15H10BrN3O2S3 MolecularWeight: 440.3578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H10BrN3O2S3/c16-10-3-1-2-9(6-10)7-11-13(21)19(15(22)24-11)8-12(20)18-14-17-4-5-23-14/h1-7H,8H2,(H,17,18,20)