(2S)-4-azanyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-4-oxobutanoate Traditional Name: (2S)-4-amino-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-4-keto-butyrate Formula: C12H13N2O4S- MolecularWeight: 281.30762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N[C@@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C12H14N2O4S/c13-10(15)5-7(12(17)18)14-11(16)9-4-6-2-1-3-8(6)19-9/h4,7H,1-3,5H2,(H2,13,15)(H,14,16)(H,17,18)/p-1/t7-/m0/s1