3-bromanyl-N-(7-chloranyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-bromanyl-N-(7-chloranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-bromo-N-(7-chloro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-bromo-N-(7-chloro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-bromo-N-(7-chloro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-bromo-N-(7-chloro-1,3-benzothiazol-2-yl)propionamide Formula: C10H8BrClN2OS MolecularWeight: 319.60532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)SC(=N2)NC(=O)CCBr

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC(=N2)NC(=O)CCBr

InChI

InChI=1S/C10H8BrClN2OS/c11-5-4-8(15)14-10-13-7-3-1-2-6(12)9(7)16-10/h1-3H,4-5H2,(H,13,14,15)