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

Systemtic Name: 2-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(3-hydroxyphenyl)acetamide Formula: C18H13BrN2O3S2 MolecularWeight: 449.34142

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=CC(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O3S2/c19-12-4-1-3-11(7-12)8-15-17(24)21(18(25)26-15)10-16(23)20-13-5-2-6-14(22)9-13/h1-9,22H,10H2,(H,20,23)