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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,3,6-tris(chloranyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,3,6-trichloro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,3,6-trichlorobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,3,6-trichlorobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,3,6-trichloro-benzamide Formula: C14H7Cl3N2OS MolecularWeight: 357.64218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C14H7Cl3N2OS/c15-7-5-6-8(16)12(17)11(7)13(20)19-14-18-9-3-1-2-4-10(9)21-14/h1-6H,(H,18,19,20)