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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C16H12ClFN2O2S MolecularWeight: 350.795083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFN2O2S/c1-20-13-7-4-11(18)8-14(13)23-16(20)19-15(21)9-22-12-5-2-10(17)3-6-12/h2-8H,9H2,1H3