ethene; 5-oxidanylidene-6,7-dihydro-4H-1-benzothiophene-2-sulfonamide

Systemtic Name: ethene; 5-oxidanylidene-6,7-dihydro-4H-1-benzothiophene-2-sulfonamide Openeye Name: ethylene; 5-oxo-6,7-dihydro-4H-benzothiophene-2-sulfonamide CAS Name: ethene; 5-oxo-6,7-dihydro-4H-1-benzothiophene-2-sulfonamide IUPAC Name: ethene; 5-oxo-6,7-dihydro-4H-1-benzothiophene-2-sulfonamide Traditional Name: ethylene; 5-keto-6,7-dihydro-4H-benzothiophene-2-sulfonamide Formula: C10H13NO3S2 MolecularWeight: 259.34512

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Descriptors Computed from Structure

Canonical SMILES:

C=C.C1CC2=C(CC1=O)C=C(S2)S(=O)(=O)N

Isomeric SMILES

C=C.C1CC2=C(CC1=O)C=C(S2)S(=O)(=O)N

InChI

InChI=1S/C8H9NO3S2.C2H4/c9-14(11,12)8-4-5-3-6(10)1-2-7(5)13-8;1-2/h4H,1-3H2,(H2,9,11,12);1-2H2