2-(4-chloranylphenoxy)-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-mesyl-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C17H15ClN2O4S2 MolecularWeight: 410.895

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4S2/c1-20-14-8-7-13(26(2,22)23)9-15(14)25-17(20)19-16(21)10-24-12-5-3-11(18)4-6-12/h3-9H,10H2,1-2H3