[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoate Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetic acid [(2S)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl] 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetate Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetic acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C10H13ClN2O5S2 MolecularWeight: 340.80362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CN(C)S(=O)(=O)C1=CC=C(S1)Cl

Isomeric SMILES

C[C@@H](C(=O)N)OC(=O)CN(C)S(=O)(=O)C1=CC=C(S1)Cl

InChI

InChI=1S/C10H13ClN2O5S2/c1-6(10(12)15)18-8(14)5-13(2)20(16,17)9-4-3-7(11)19-9/h3-4,6H,5H2,1-2H3,(H2,12,15)/t6-/m0/s1