(3S)-3-[[2-(aminocarbonylamino)-2-thiophen-2-yl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: (3S)-3-[[2-(aminocarbonylamino)-2-thiophen-2-yl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: (3S)-2-oxo-3-[[2-(2-thienyl)-2-ureido-acetyl]amino]azetidine-1-sulfonic acid CAS Name: (3S)-3-[[2-(carbamoylamino)-1-oxo-2-thiophen-2-ylethyl]amino]-2-oxo-1-azetidinesulfonic acid IUPAC Name: (3S)-3-[[2-(carbamoylamino)-2-thiophen-2-ylacetyl]amino]-2-oxoazetidine-1-sulfonic acid Traditional Name: (3S)-2-keto-3-[[2-(2-thienyl)-2-ureido-acetyl]amino]azetidine-1-sulfonic acid Formula: C10H12N4O6S2 MolecularWeight: 348.35548

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC=CS2)NC(=O)N

Isomeric SMILES

C1[C@@H](C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C10H12N4O6S2/c11-10(17)13-7(6-2-1-3-21-6)8(15)12-5-4-14(9(5)16)22(18,19)20/h1-3,5,7H,4H2,(H,12,15)(H3,11,13,17)(H,18,19,20)/t5-,7?/m0/s1