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

Systemtic Name: 2,3,6-tris(chloranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,3,6-trichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,3,6-trichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,3,6-trichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,3,6-trichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C15H9Cl3N2O2S MolecularWeight: 387.66816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl3N2O2S/c1-22-7-2-5-10-11(6-7)23-15(19-10)20-14(21)12-8(16)3-4-9(17)13(12)18/h2-6H,1H3,(H,19,20,21)