(2R)-4-azanyl-2-[(5-methylthiophen-2-yl)sulfonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(5-methylthiophen-2-yl)sulfonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(5-methyl-2-thienyl)sulfonylamino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[(5-methyl-2-thiophenyl)sulfonylamino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(5-methylthiophen-2-yl)sulfonylamino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[(5-methyl-2-thienyl)sulfonylamino]butyrate Formula: C9H11N2O5S2- MolecularWeight: 291.32404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C9H12N2O5S2/c1-5-2-3-8(17-5)18(15,16)11-6(9(13)14)4-7(10)12/h2-3,6,11H,4H2,1H3,(H2,10,12)(H,13,14)/p-1/t6-/m1/s1