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

Systemtic Name: (3S)-3-[[2-(oxamoylamino)-2-thiophen-2-yl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: (3S)-3-[[2-(oxamoylamino)-2-(2-thienyl)acetyl]amino]-2-oxo-azetidine-1-sulfonic acid CAS Name: (3S)-3-[[2-(oxamoylamino)-1-oxo-2-thiophen-2-ylethyl]amino]-2-oxo-1-azetidinesulfonic acid IUPAC Name: (3S)-3-[[2-(oxamoylamino)-2-thiophen-2-ylacetyl]amino]-2-oxoazetidine-1-sulfonic acid Traditional Name: (3S)-2-keto-3-[[2-(oxamoylamino)-2-(2-thienyl)acetyl]amino]azetidine-1-sulfonic acid Formula: C11H12N4O7S2 MolecularWeight: 376.36558

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O7S2/c12-8(16)10(18)14-7(6-2-1-3-23-6)9(17)13-5-4-15(11(5)19)24(20,21)22/h1-3,5,7H,4H2,(H2,12,16)(H,13,17)(H,14,18)(H,20,21,22)/t5-,7?/m0/s1