N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-ethanamide

Systemtic Name: N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-ethanamide Openeye Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-acetamide CAS Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonylacetamide IUPAC Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonylacetamide Traditional Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-acetamide Formula: C16H12ClFN2O3S2 MolecularWeight: 398.859483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFN2O3S2/c1-20-13-7-2-10(17)8-14(13)24-16(20)19-15(21)9-25(22,23)12-5-3-11(18)4-6-12/h2-8H,9H2,1H3