(NZ)-4-fluoranyl-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-fluoranyl-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-fluoro-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-fluoro-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-fluoro-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-fluoro-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C16H15FN2O3S2 MolecularWeight: 366.430303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N(C(=NS(=O)(=O)C3=CC=C(C=C3)F)S2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)F)/S2)C

InChI

InChI=1S/C16H15FN2O3S2/c1-10-4-9-13(22-3)14-15(10)23-16(19(14)2)18-24(20,21)12-7-5-11(17)6-8-12/h4-9H,1-3H3/b18-16-