2-[4-[S-[(Z)-2-cyano-3-cyclopropyl-3-oxidanylidene-prop-1-enyl]-N-methyl-sulfonimidoyl]phenoxy]-6-fluoranyl-benzenecarbonitrile

Systemtic Name: 2-[4-[S-[(Z)-2-cyano-3-cyclopropyl-3-oxidanylidene-prop-1-enyl]-N-methyl-sulfonimidoyl]phenoxy]-6-fluoranyl-benzenecarbonitrile Openeye Name: 2-[4-[S-[(Z)-2-cyano-3-cyclopropyl-3-oxo-prop-1-enyl]-N-methyl-sulfonimidoyl]phenoxy]-6-fluoro-benzonitrile CAS Name: 2-[4-[S-[(Z)-2-cyano-3-cyclopropyl-3-oxoprop-1-enyl]-N-methylsulfonimidoyl]phenoxy]-6-fluorobenzonitrile IUPAC Name: 2-[4-[S-[(Z)-2-cyano-3-cyclopropyl-3-oxoprop-1-enyl]-N-methylsulfonimidoyl]phenoxy]-6-fluorobenzonitrile Traditional Name: 2-[4-[S-[(Z)-2-cyano-3-cyclopropyl-3-keto-prop-1-enyl]-N-methyl-sulfonimidoyl]phenoxy]-6-fluoro-benzonitrile Formula: C21H16FN3O3S MolecularWeight: 409.433443

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Descriptors Computed from Structure

Canonical SMILES:

CN=S(=O)(C=C(C#N)C(=O)C1CC1)C2=CC=C(C=C2)OC3=C(C(=CC=C3)F)C#N

Isomeric SMILES

CN=S(=O)(/C=C(/C#N)\C(=O)C1CC1)C2=CC=C(C=C2)OC3=C(C(=CC=C3)F)C#N

InChI

InChI=1S/C21H16FN3O3S/c1-25-29(27,13-15(11-23)21(26)14-5-6-14)17-9-7-16(8-10-17)28-20-4-2-3-19(22)18(20)12-24/h2-4,7-10,13-14H,5-6H2,1H3/b15-13-