(1-azanyl-1-oxidanylidene-propan-2-yl) 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC2=C(S1)CCC2

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC2=C(S1)CCC2

InChI

InChI=1S/C11H13NO3S/c1-6(10(12)13)15-11(14)9-5-7-3-2-4-8(7)16-9/h5-6H,2-4H2,1H3,(H2,12,13)