N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(2-chloranyl-2-cyano-ethyl)benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(2-chloranyl-2-cyano-ethyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-chloro-2-cyano-ethyl)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-chloro-2-cyanoethyl)benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-chloro-2-cyanoethyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-chloro-2-cyano-ethyl)benzamide Formula: C17H11BrClN3OS MolecularWeight: 420.71074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C#N)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)CC(C#N)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C17H11BrClN3OS/c18-11-5-6-14-15(8-11)24-17(21-14)22-16(23)13-4-2-1-3-10(13)7-12(19)9-20/h1-6,8,12H,7H2,(H,21,22,23)