N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)acetamide Formula: C9H6Cl2N2OS MolecularWeight: 261.12774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC(=C2S1)Cl)Cl

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC(=C2S1)Cl)Cl

InChI

InChI=1S/C9H6Cl2N2OS/c1-4(14)12-9-13-7-5(10)2-3-6(11)8(7)15-9/h2-3H,1H3,(H,12,13,14)