1-(2,2-dimethyl-1,3-dioxolan-4-yl)phenoxathiine 10,10-dioxide

Systemtic Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)phenoxathiine 10,10-dioxide Openeye Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)phenoxathiine 10,10-dioxide CAS Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)phenoxathiine 10,10-dioxide IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)phenoxathiine 10,10-dioxide Traditional Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)phenoxathiine 10,10-dioxide Formula: C17H16O5S MolecularWeight: 332.37094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2=C3C(=CC=C2)OC4=CC=CC=C4S3(=O)=O)C

Isomeric SMILES

CC1(OCC(O1)C2=C3C(=CC=C2)OC4=CC=CC=C4S3(=O)=O)C

InChI

InChI=1S/C17H16O5S/c1-17(2)20-10-14(22-17)11-6-5-8-13-16(11)23(18,19)15-9-4-3-7-12(15)21-13/h3-9,14H,10H2,1-2H3