(NZ)-N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-fluoranyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-fluoranyl-benzenesulfonamide Openeye Name: (NZ)-N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-fluoro-benzenesulfonamide CAS Name: (NZ)-N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-fluorobenzenesulfonamide IUPAC Name: (NZ)-N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-fluorobenzenesulfonamide Traditional Name: (NZ)-N-(6-ethoxy-3-propargyl-1,3-benzothiazol-2-ylidene)-4-fluoro-benzenesulfonamide Formula: C18H15FN2O3S2 MolecularWeight: 390.451703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=C(C=C3)F)S2)CC#C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)F)/S2)CC#C

InChI

InChI=1S/C18H15FN2O3S2/c1-3-11-21-16-10-7-14(24-4-2)12-17(16)25-18(21)20-26(22,23)15-8-5-13(19)6-9-15/h1,5-10,12H,4,11H2,2H3/b20-18-