ethyl 2-(2,2-dimethylpropanoylamino)-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-(2,2-dimethylpropanoylamino)-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-(2,2-dimethylpropanoylamino)-7-oxo-5,6-dihydro-4H-benzothiophene-3-carboxylate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,2-dimethylpropanoylamino)-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Traditional Name: 7-keto-2-(pivaloylamino)-5,6-dihydro-4H-benzothiophene-3-carboxylic acid ethyl ester Formula: C16H21NO4S MolecularWeight: 323.40724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2=O)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2=O)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H21NO4S/c1-5-21-14(19)11-9-7-6-8-10(18)12(9)22-13(11)17-15(20)16(2,3)4/h5-8H2,1-4H3,(H,17,20)