[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (2R)-2-(4-nitrophenyl)sulfanylpropanoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (2R)-2-(4-nitrophenyl)sulfanylpropanoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] (2R)-2-(4-nitrophenyl)sulfanylpropanoate CAS Name: (2R)-2-[(4-nitrophenyl)thio]propanoic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] (2R)-2-(4-nitrophenyl)sulfanylpropanoate Traditional Name: (2R)-2-[(4-nitrophenyl)thio]propionic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C15H12ClNO5S2 MolecularWeight: 385.84248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC=C(S1)Cl)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)OCC(=O)C1=CC=C(S1)Cl)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClNO5S2/c1-9(23-11-4-2-10(3-5-11)17(20)21)15(19)22-8-12(18)13-6-7-14(16)24-13/h2-7,9H,8H2,1H3/t9-/m1/s1