2-[[3-(4-azanyl-4-oxidanylidene-butanoyl)-2-oxidanylidene-1,3-thiazolidin-4-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[3-(4-azanyl-4-oxidanylidene-butanoyl)-2-oxidanylidene-1,3-thiazolidin-4-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-(4-amino-4-oxo-butanoyl)-2-oxo-thiazolidine-4-carbonyl]amino]acetic acid CAS Name: 2-[[[3-(4-amino-1,4-dioxobutyl)-2-oxo-4-thiazolidinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[3-(4-amino-4-oxobutanoyl)-2-oxo-1,3-thiazolidine-4-carbonyl]amino]acetic acid Traditional Name: 2-[[3-(4-amino-4-keto-butanoyl)-2-keto-thiazolidine-4-carbonyl]amino]acetic acid Formula: C10H13N3O6S MolecularWeight: 303.29172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)S1)C(=O)CCC(=O)N)C(=O)NCC(=O)O

Isomeric SMILES

C1C(N(C(=O)S1)C(=O)CCC(=O)N)C(=O)NCC(=O)O

InChI

InChI=1S/C10H13N3O6S/c11-6(14)1-2-7(15)13-5(4-20-10(13)19)9(18)12-3-8(16)17/h5H,1-4H2,(H2,11,14)(H,12,18)(H,16,17)