4-methyl-5-phenyl-1,3-oxathiole 3,3-dioxide

Systemtic Name: 4-methyl-5-phenyl-1,3-oxathiole 3,3-dioxide Openeye Name: 4-methyl-5-phenyl-1,3-oxathiole 3,3-dioxide CAS Name: 4-methyl-5-phenyl-1,3-oxathiole 3,3-dioxide IUPAC Name: 4-methyl-5-phenyl-1,3-oxathiole 3,3-dioxide Traditional Name: 4-methyl-5-phenyl-1,3-oxathiole 3,3-dioxide Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCS1(=O)=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(OCS1(=O)=O)C2=CC=CC=C2

InChI

InChI=1S/C10H10O3S/c1-8-10(13-7-14(8,11)12)9-5-3-2-4-6-9/h2-6H,7H2,1H3