[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-[(5-chloro-2-thienyl)methylsulfanyl]acetate CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetate Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C11H13ClN2O4S2 MolecularWeight: 336.81492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CSCC1=CC=C(S1)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)CSCC1=CC=C(S1)Cl

InChI

InChI=1S/C11H13ClN2O4S2/c1-6(10(16)14-11(13)17)18-9(15)5-19-4-7-2-3-8(12)20-7/h2-3,6H,4-5H2,1H3,(H3,13,14,16,17)/t6-/m1/s1