ethyl 3-[N-(2,2-dimethylpropanoyl)-S-methyl-sulfinimidoyl]-6,7-dihydro-2-benzothiophene-1-carboxylate

Systemtic Name: ethyl 3-[N-(2,2-dimethylpropanoyl)-S-methyl-sulfinimidoyl]-6,7-dihydro-2-benzothiophene-1-carboxylate Openeye Name: ethyl 3-[N-(2,2-dimethylpropanoyl)-S-methyl-sulfinimidoyl]-6,7-dihydro-2-benzothiophene-1-carboxylate CAS Name: 3-[N-(2,2-dimethyl-1-oxopropyl)-S-methylsulfinimidoyl]-6,7-dihydro-2-benzothiophene-1-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[N-(2,2-dimethylpropanoyl)-S-methylsulfinimidoyl]-6,7-dihydro-2-benzothiophene-1-carboxylate Traditional Name: 3-(S-methyl-N-pivaloyl-sulfinimidoyl)-6,7-dihydroisobenzothiophene-1-carboxylic acid ethyl ester Formula: C17H23NO3S2 MolecularWeight: 353.49942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCC=CC2=C(S1)S(=NC(=O)C(C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=C2CCC=CC2=C(S1)S(=NC(=O)C(C)(C)C)C

InChI

InChI=1S/C17H23NO3S2/c1-6-21-14(19)13-11-9-7-8-10-12(11)15(22-13)23(5)18-16(20)17(2,3)4/h8,10H,6-7,9H2,1-5H3