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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-chloranyl-propanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-chloro-propanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-chloropropanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-chloropropanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-chloro-propionamide Formula: C10H8BrClN2OS MolecularWeight: 319.60532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrClN2OS/c1-5(12)9(15)14-10-13-7-3-2-6(11)4-8(7)16-10/h2-5H,1H3,(H,13,14,15)