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

Systemtic Name: (NZ)-N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(4-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Formula: C17H13FN2O3S2 MolecularWeight: 376.425123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13FN2O3S2/c1-3-11-20-16-14(18)5-4-6-15(16)24-17(20)19-25(21,22)13-9-7-12(23-2)8-10-13/h1,4-10H,11H2,2H3/b19-17-