2-[[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: 2-[[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[[2-(isopropylamino)-2-oxo-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[[2-oxo-2-(propan-2-ylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(isopropylamino)-2-keto-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C13H15N2O4S- MolecularWeight: 295.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)[O-]

InChI

InChI=1S/C13H16N2O4S/c1-6(2)14-10(16)11(17)15-12-9(13(18)19)7-4-3-5-8(7)20-12/h6H,3-5H2,1-2H3,(H,14,16)(H,15,17)(H,18,19)/p-1