2-bromanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide

Systemtic Name: 2-bromanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: 2-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: 2-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: 2-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C11H10BrClN2OS MolecularWeight: 333.6319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)Br

InChI

InChI=1S/C11H10BrClN2OS/c1-11(2,12)9(16)15-10-14-7-4-3-6(13)5-8(7)17-10/h3-5H,1-2H3,(H,14,15,16)