(NZ)-N-[4,6-bis(fluoranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide

Systemtic Name: (NZ)-N-[4,6-bis(fluoranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(4,6-difluoro-3-propargyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Formula: C17H12F2N2O3S2 MolecularWeight: 394.415586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2N(C3=C(C=C(C=C3S2)F)F)CC#C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C3=C(C=C(C=C3S2)F)F)CC#C

InChI

InChI=1S/C17H12F2N2O3S2/c1-3-8-21-16-14(19)9-11(18)10-15(16)25-17(21)20-26(22,23)13-6-4-12(24-2)5-7-13/h1,4-7,9-10H,8H2,2H3/b20-17-