6-methyl-7b-phenyl-3a,7a-dihydro-1H-azirino[1,2-b][1,2]benzothiazole 3,3-dioxide

Systemtic Name: 6-methyl-7b-phenyl-3a,7a-dihydro-1H-azirino[1,2-b][1,2]benzothiazole 3,3-dioxide Openeye Name: 6-methyl-7b-phenyl-3a,7a-dihydro-1H-azirino[1,2-b][1,2]benzothiazole 3,3-dioxide CAS Name: 6-methyl-7b-phenyl-3a,7a-dihydro-1H-azirino[1,2-b][1,2]benzothiazole 3,3-dioxide IUPAC Name: 6-methyl-7b-phenyl-3a,7a-dihydro-1H-azirino[1,2-b][1,2]benzothiazole 3,3-dioxide Traditional Name: 6-methyl-7b-phenyl-3a,7a-dihydro-1H-azirino[1,2-b][1,2]benzothiazole 3,3-dioxide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C=C1)S(=O)(=O)N3C2(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2C(C=C1)S(=O)(=O)N3C2(C3)C4=CC=CC=C4

InChI

InChI=1S/C15H15NO2S/c1-11-7-8-14-13(9-11)15(10-16(15)19(14,17)18)12-5-3-2-4-6-12/h2-9,13-14H,10H2,1H3