4-[2-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(6-fluorothiochroman-4-ylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(6-fluorothiochroman-4-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C15H13FN4O4S2 MolecularWeight: 396.416523

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C=C(C=C2)F

Isomeric SMILES

C1CSC2=C(C1=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C=C(C=C2)F

InChI

InChI=1S/C15H13FN4O4S2/c16-9-1-4-15-11(7-9)12(5-6-25-15)18-19-13-3-2-10(26(17,23)24)8-14(13)20(21)22/h1-4,7-8,19H,5-6H2,(H2,17,23,24)