4,5-dimethyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one; thiophene-3-sulfonamide

Systemtic Name: 4,5-dimethyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one; thiophene-3-sulfonamide Openeye Name: 4,5-dimethyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one; thiophene-3-sulfonamide CAS Name: 4,5-dimethyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one; 3-thiophenesulfonamide IUPAC Name: 4,5-dimethyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one; thiophene-3-sulfonamide Traditional Name: 4,5-dimethyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one; thiophene-3-sulfonamide Formula: C13H14N2O3S2 MolecularWeight: 310.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)N2)C.C1=CSC=C1S(=O)(=O)N

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)N2)C.C1=CSC=C1S(=O)(=O)N

InChI

InChI=1S/C9H9NO.C4H5NO2S2/c1-5-3-4-7-8(6(5)2)10-9(7)11;5-9(6,7)4-1-2-8-3-4/h3-4H,1-2H3,(H,10,11);1-3H,(H2,5,6,7)