N-[3-[bis(fluoranyl)methyl]-6-methoxy-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[bis(fluoranyl)methyl]-6-methoxy-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(difluoromethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[3-(difluoromethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(difluoromethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[3-(difluoromethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide Formula: C16H14F2N2O3S2 MolecularWeight: 384.420766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)C(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)C(F)F

InChI

InChI=1S/C16H14F2N2O3S2/c1-10-3-6-12(7-4-10)25(21,22)19-16-20(15(17)18)13-8-5-11(23-2)9-14(13)24-16/h3-9,15H,1-2H3