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

Systemtic Name: ethyl 3-(N-ethanoyl-S-methyl-sulfinimidoyl)-6,7-dihydro-2-benzothiophene-1-carboxylate Openeye Name: ethyl 3-(N-acetyl-S-methyl-sulfinimidoyl)-6,7-dihydro-2-benzothiophene-1-carboxylate CAS Name: 3-(N-acetyl-S-methylsulfinimidoyl)-6,7-dihydro-2-benzothiophene-1-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(N-acetyl-S-methylsulfinimidoyl)-6,7-dihydro-2-benzothiophene-1-carboxylate Traditional Name: 3-(N-acetyl-S-methyl-sulfinimidoyl)-6,7-dihydroisobenzothiophene-1-carboxylic acid ethyl ester Formula: C14H17NO3S2 MolecularWeight: 311.41968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3S2/c1-4-18-13(17)12-10-7-5-6-8-11(10)14(19-12)20(3)15-9(2)16/h6,8H,4-5,7H2,1-3H3