(2R)-2-azaniumyl-4-oxidanylidene-4-[3,4,5-tris(chloranyl)thiophen-2-yl]butanoate

Systemtic Name: (2R)-2-azaniumyl-4-oxidanylidene-4-[3,4,5-tris(chloranyl)thiophen-2-yl]butanoate Openeye Name: (2R)-2-azaniumyl-4-oxo-4-(3,4,5-trichloro-2-thienyl)butanoate CAS Name: (2R)-2-ammonio-4-oxo-4-(3,4,5-trichloro-2-thiophenyl)butanoate IUPAC Name: (2R)-2-azaniumyl-4-oxo-4-(3,4,5-trichlorothiophen-2-yl)butanoate Traditional Name: (2R)-2-ammonio-4-keto-4-(3,4,5-trichloro-2-thienyl)butyrate Formula: C8H6Cl3NO3S MolecularWeight: 302.56214

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])[NH3+])C(=O)C1=C(C(=C(S1)Cl)Cl)Cl

Isomeric SMILES

C([C@H](C(=O)[O-])[NH3+])C(=O)C1=C(C(=C(S1)Cl)Cl)Cl

InChI

InChI=1S/C8H6Cl3NO3S/c9-4-5(10)7(11)16-6(4)3(13)1-2(12)8(14)15/h2H,1,12H2,(H,14,15)/t2-/m1/s1