3-phenyl-5,6,7,8-tetrahydro-2,1$l^{6}-benzoxathiine 1,1-dioxide

Systemtic Name: 3-phenyl-5,6,7,8-tetrahydro-2,1$l^{6}-benzoxathiine 1,1-dioxide Openeye Name: 3-phenyl-5,6,7,8-tetrahydro-2,1$l^{6}-benzoxathiine 1,1-dioxide CAS Name: 3-phenyl-5,6,7,8-tetrahydro-2,1$l^{6}-benzoxathiin 1,1-dioxide IUPAC Name: 3-phenyl-5,6,7,8-tetrahydro-2,1$l^{6}-benzoxathiine 1,1-dioxide Traditional Name: 3-phenyl-5,6,7,8-tetrahydro-2,1$l^{6}-benzoxathiin 1,1-dioxide Formula: C14H14O3S MolecularWeight: 262.32416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(OS2(=O)=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=C(OS2(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14O3S/c15-18(16)14-9-5-4-8-12(14)10-13(17-18)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2