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

Systemtic Name: (NZ)-N-(6-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-fluoranyl-benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-6-chloro-1,3-benzothiazol-2-ylidene)-4-fluoro-benzenesulfonamide CAS Name: (NZ)-N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-fluorobenzenesulfonamide IUPAC Name: (NZ)-N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-fluorobenzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-6-chloro-1,3-benzothiazol-2-ylidene)-4-fluoro-benzenesulfonamide Formula: C16H12ClFN2O2S2 MolecularWeight: 382.860083

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)SC1=NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFN2O2S2/c1-2-9-20-14-8-3-11(17)10-15(14)23-16(20)19-24(21,22)13-6-4-12(18)5-7-13/h2-8,10H,1,9H2/b19-16-