(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(furan-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(furan-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(furan-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(furan-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(2-furoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C16H16N2O5S/c1-8(13(17)19)23-16(21)12-9-4-2-6-11(9)24-15(12)18-14(20)10-5-3-7-22-10/h3,5,7-8H,2,4,6H2,1H3,(H2,17,19)(H,18,20)