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

Systemtic Name: (NZ)-N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C16H12F2N2O2S2 MolecularWeight: 366.405486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F2N2O2S2/c1-2-8-20-15-13(18)9-11(17)10-14(15)23-16(20)19-24(21,22)12-6-4-3-5-7-12/h2-7,9-10H,1,8H2/b19-16-