3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethanoylthiophene-3-sulfonamide

Systemtic Name: 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethanoylthiophene-3-sulfonamide Openeye Name: 2-acetylthiophene-3-sulfonamide; 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 2-acetyl-3-thiophenesulfonamide; 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 2-acetylthiophene-3-sulfonamide; 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 2-acetylthiophene-3-sulfonamide; 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C14H15NO3S2 MolecularWeight: 309.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC2=C1C.CC(=O)C1=C(C=CS1)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=CC2=C1C.CC(=O)C1=C(C=CS1)S(=O)(=O)N

InChI

InChI=1S/C8H8.C6H7NO3S2/c1-5-3-7-4-8(7)6(5)2;1-4(8)6-5(2-3-11-6)12(7,9)10/h3-4H,1-2H3;2-3H,1H3,(H2,7,9,10)