6-fluoranyl-N-methoxy-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-imine

Systemtic Name: 6-fluoranyl-N-methoxy-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-imine Openeye Name: 6-fluoro-N-methoxy-1,1-dioxo-2,3-dihydrothiochromen-4-imine CAS Name: 6-fluoro-N-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiopyran-4-imine IUPAC Name: 6-fluoro-N-methoxy-1,1-dioxo-2,3-dihydrothiochromen-4-imine Traditional Name: (Z)-(6-fluoro-1,1-diketo-2,3-dihydrothiochromen-4-ylidene)-methoxy-amine Formula: C10H10FNO3S MolecularWeight: 243.254703

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCS(=O)(=O)C2=C1C=C(C=C2)F

Isomeric SMILES

CO/N=C\1/CCS(=O)(=O)C2=C1C=C(C=C2)F

InChI

InChI=1S/C10H10FNO3S/c1-15-12-9-4-5-16(13,14)10-3-2-7(11)6-8(9)10/h2-3,6H,4-5H2,1H3/b12-9-