3-bromanyl-N-(4-chloranyl-5-cyano-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(4-chloranyl-5-cyano-1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(4-chloro-5-cyano-thiazol-2-yl)benzamide CAS Name: 3-bromo-N-(4-chloro-5-cyano-2-thiazolyl)benzamide IUPAC Name: 3-bromo-N-(4-chloro-5-cyano-1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(4-chloro-5-cyano-thiazol-2-yl)benzamide Formula: C11H5BrClN3OS MolecularWeight: 342.5989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=NC(=C(S2)C#N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=NC(=C(S2)C#N)Cl

InChI

InChI=1S/C11H5BrClN3OS/c12-7-3-1-2-6(4-7)10(17)16-11-15-9(13)8(5-14)18-11/h1-4H,(H,15,16,17)