3-[[6-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]propanamide

Systemtic Name: 3-[[6-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]propanamide Openeye Name: 3-[(6-fluoro-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]propanamide CAS Name: 3-[(6-fluoro-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]propanamide IUPAC Name: 3-[(6-fluoro-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]propanamide Traditional Name: 3-[(6-fluoro-1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amino]propionamide Formula: C12H15FN2O3S MolecularWeight: 286.322503

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C(C1NCCC(=O)N)C=C(C=C2)F

Isomeric SMILES

C1CS(=O)(=O)C2=C(C1NCCC(=O)N)C=C(C=C2)F

InChI

InChI=1S/C12H15FN2O3S/c13-8-1-2-11-9(7-8)10(4-6-19(11,17)18)15-5-3-12(14)16/h1-2,7,10,15H,3-6H2,(H2,14,16)