1-(1-fluoroethyl)phenoxathiine 10,10-dioxide

Systemtic Name: 1-(1-fluoroethyl)phenoxathiine 10,10-dioxide Openeye Name: 1-(1-fluoroethyl)phenoxathiine 10,10-dioxide CAS Name: 1-(1-fluoroethyl)phenoxathiine 10,10-dioxide IUPAC Name: 1-(1-fluoroethyl)phenoxathiine 10,10-dioxide Traditional Name: 1-(1-fluoroethyl)phenoxathiine 10,10-dioxide Formula: C14H11FO3S MolecularWeight: 278.298743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O)F

Isomeric SMILES

CC(C1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O)F

InChI

InChI=1S/C14H11FO3S/c1-9(15)10-5-4-7-12-14(10)19(16,17)13-8-3-2-6-11(13)18-12/h2-9H,1H3