(4S)-2-(fluoranylmethyl)-1,1-bis(oxidanylidene)-4-(phenylmethyl)-1,2,5-thiadiazolidin-3-one

Systemtic Name: (4S)-2-(fluoranylmethyl)-1,1-bis(oxidanylidene)-4-(phenylmethyl)-1,2,5-thiadiazolidin-3-one Openeye Name: (4S)-4-benzyl-2-(fluoromethyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: (4S)-2-(fluoromethyl)-1,1-dioxo-4-(phenylmethyl)-1,2,5-thiadiazolidin-3-one IUPAC Name: (4S)-4-benzyl-2-(fluoromethyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: (4S)-4-benzyl-2-(fluoromethyl)-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C10H11FN2O3S MolecularWeight: 258.269343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(S(=O)(=O)N2)CF

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)N(S(=O)(=O)N2)CF

InChI

InChI=1S/C10H11FN2O3S/c11-7-13-10(14)9(12-17(13,15)16)6-8-4-2-1-3-5-8/h1-5,9,12H,6-7H2/t9-/m0/s1