N-[4,6-bis(bromanyl)-1,3-benzothiazol-2-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[4,6-bis(bromanyl)-1,3-benzothiazol-2-yl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-(4,6-dibromo-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-chloro-N-(4,6-dibromo-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-chloro-N-(4,6-dibromo-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-chloro-N-(4,6-dibromo-1,3-benzothiazol-2-yl)acetamide Formula: C9H5Br2ClN2OS MolecularWeight: 384.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)N=C(S2)NC(=O)CCl)Br

Isomeric SMILES

C1=C(C=C2C(=C1Br)N=C(S2)NC(=O)CCl)Br

InChI

InChI=1S/C9H5Br2ClN2OS/c10-4-1-5(11)8-6(2-4)16-9(14-8)13-7(15)3-12/h1-2H,3H2,(H,13,14,15)