(NZ)-N-(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C14H11FN2O2S2 MolecularWeight: 322.377743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)F)SC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN\1C2=C(C=C(C=C2)F)S/C1=N\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11FN2O2S2/c1-17-12-8-7-10(15)9-13(12)20-14(17)16-21(18,19)11-5-3-2-4-6-11/h2-9H,1H3/b16-14-