N-(6-bromanyl-4-methyl-1,3-benzothiazol-2-yl)-2-chloranyl-ethanamide

Systemtic Name: N-(6-bromanyl-4-methyl-1,3-benzothiazol-2-yl)-2-chloranyl-ethanamide Openeye Name: N-(6-bromo-4-methyl-1,3-benzothiazol-2-yl)-2-chloro-acetamide CAS Name: N-(6-bromo-4-methyl-1,3-benzothiazol-2-yl)-2-chloroacetamide IUPAC Name: N-(6-bromo-4-methyl-1,3-benzothiazol-2-yl)-2-chloroacetamide Traditional Name: N-(6-bromo-4-methyl-1,3-benzothiazol-2-yl)-2-chloro-acetamide Formula: C10H8BrClN2OS MolecularWeight: 319.60532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)CCl)Br

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)CCl)Br

InChI

InChI=1S/C10H8BrClN2OS/c1-5-2-6(11)3-7-9(5)14-10(16-7)13-8(15)4-12/h2-3H,4H2,1H3,(H,13,14,15)