3-(4-fluorophenyl)-1,3-thiazinane-2,4-dione

Systemtic Name: 3-(4-fluorophenyl)-1,3-thiazinane-2,4-dione Openeye Name: 3-(4-fluorophenyl)-1,3-thiazinane-2,4-dione CAS Name: 3-(4-fluorophenyl)-1,3-thiazinane-2,4-dione IUPAC Name: 3-(4-fluorophenyl)-1,3-thiazinane-2,4-dione Traditional Name: 3-(4-fluorophenyl)-1,3-thiazinane-2,4-quinone Formula: C10H8FNO2S MolecularWeight: 225.239423

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N(C1=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1CSC(=O)N(C1=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C10H8FNO2S/c11-7-1-3-8(4-2-7)12-9(13)5-6-15-10(12)14/h1-4H,5-6H2