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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,2,2-trichloro-acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,2,2-trichloroacetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,2,2-trichloroacetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,2,2-trichloro-acetamide Formula: C11H8Cl3N3O2S MolecularWeight: 352.62412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H8Cl3N3O2S/c1-5(18)15-6-2-3-7-8(4-6)20-10(16-7)17-9(19)11(12,13)14/h2-4H,1H3,(H,15,18)(H,16,17,19)