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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C=C3C(=O)N(C(=S)S3)NC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)/C=C\3/C(=O)N(C(=S)S3)NC(=O)CBr

InChI

InChI=1S/C15H10BrN3O2S3/c16-7-12(20)18-19-14(21)11(24-15(19)22)6-10-8-23-13(17-10)9-4-2-1-3-5-9/h1-6,8H,7H2,(H,18,20)/b11-6-