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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2,2,2-trichloro-acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2,2,2-trichloroacetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2,2,2-trichloroacetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2,2,2-trichloro-acetamide Formula: C13H13Cl3N2OS MolecularWeight: 351.67912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H13Cl3N2OS/c1-2-3-4-8-5-6-9-10(7-8)20-12(17-9)18-11(19)13(14,15)16/h5-7H,2-4H2,1H3,(H,17,18,19)