bicyclo[4.1.0]hepta-1,3,5-trien-7-one; cyclopropanesulfonamide

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; cyclopropanesulfonamide Openeye Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; cyclopropanesulfonamide CAS Name: 7-bicyclo[4.1.0]hepta-1,3,5-trienone; cyclopropanesulfonamide IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; cyclopropanesulfonamide Traditional Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; cyclopropanesulfonamide Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)N.C1=CC=C2C(=C1)C2=O

Isomeric SMILES

C1CC1S(=O)(=O)N.C1=CC=C2C(=C1)C2=O

InChI

InChI=1S/C7H4O.C3H7NO2S/c8-7-5-3-1-2-4-6(5)7;4-7(5,6)3-1-2-3/h1-4H;3H,1-2H2,(H2,4,5,6)