N-(3-ethyl-6-fluoranyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-ethanamide

Systemtic Name: N-(3-ethyl-6-fluoranyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-ethanamide Openeye Name: N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-acetamide CAS Name: N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonylacetamide IUPAC Name: N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonylacetamide Traditional Name: N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-acetamide Formula: C17H14F2N2O3S2 MolecularWeight: 396.431466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14F2N2O3S2/c1-2-21-14-8-5-12(19)9-15(14)25-17(21)20-16(22)10-26(23,24)13-6-3-11(18)4-7-13/h3-9H,2,10H2,1H3