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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-chloranyl-ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-chloro-acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-chloroacetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-chloroacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-chloro-acetamide Formula: C9H6BrClN2OS MolecularWeight: 305.57874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CCl

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CCl

InChI

InChI=1S/C9H6BrClN2OS/c10-5-1-2-6-7(3-5)15-9(12-6)13-8(14)4-11/h1-3H,4H2,(H,12,13,14)