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

Systemtic Name: (NZ)-N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(4-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C16H11FN2O2S2 MolecularWeight: 346.399143

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=CC=C2SC1=NS(=O)(=O)C3=CC=CC=C3)F

Isomeric SMILES

C#CCN\1C2=C(C=CC=C2S/C1=N\S(=O)(=O)C3=CC=CC=C3)F

InChI

InChI=1S/C16H11FN2O2S2/c1-2-11-19-15-13(17)9-6-10-14(15)22-16(19)18-23(20,21)12-7-4-3-5-8-12/h1,3-10H,11H2/b18-16-