N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]acetamide Formula: C17H16FN3O3S2 MolecularWeight: 393.455643

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3)C=C(C=C2)F

Isomeric SMILES

C\1CSC2=C(/C1=N\NC(=O)CNS(=O)(=O)C3=CC=CC=C3)C=C(C=C2)F

InChI

InChI=1S/C17H16FN3O3S2/c18-12-6-7-16-14(10-12)15(8-9-25-16)20-21-17(22)11-19-26(23,24)13-4-2-1-3-5-13/h1-7,10,19H,8-9,11H2,(H,21,22)/b20-15-