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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-[(5-chloro-2-thienyl)methylsulfanyl]acetate CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetate Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C10H12ClNO3S2 MolecularWeight: 293.79018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO3S2/c1-6(10(12)14)15-9(13)5-16-4-7-2-3-8(11)17-7/h2-3,6H,4-5H2,1H3,(H2,12,14)/t6-/m1/s1