6b-phenyl-1aH-[1]benzothiolo[2,3-b]oxirene 2,2-dioxide

Systemtic Name: 6b-phenyl-1aH-[1]benzothiolo[2,3-b]oxirene 2,2-dioxide Openeye Name: 6b-phenyl-1aH-benzothiopheno[2,3-b]oxirene 2,2-dioxide CAS Name: 6b-phenyl-1aH-[1]benzothiolo[2,3-b]oxirene 2,2-dioxide IUPAC Name: 6b-phenyl-1aH-[1]benzothiolo[2,3-b]oxirene 2,2-dioxide Traditional Name: 6b-phenyl-1aH-benzothiopheno[2,3-b]oxirene 2,2-dioxide Formula: C14H10O3S MolecularWeight: 258.2924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C(O2)S(=O)(=O)C4=CC=CC=C34

Isomeric SMILES

C1=CC=C(C=C1)C23C(O2)S(=O)(=O)C4=CC=CC=C34

InChI

InChI=1S/C14H10O3S/c15-18(16)12-9-5-4-8-11(12)14(13(18)17-14)10-6-2-1-3-7-10/h1-9,13H