3-[[2-(aminocarbonylamino)-2-thiophen-2-yl-ethanoyl]amino]-2-azido-4-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: 3-[[2-(aminocarbonylamino)-2-thiophen-2-yl-ethanoyl]amino]-2-azido-4-oxidanylidene-azetidine-1-sulfonate Openeye Name: 2-azido-4-oxo-3-[[2-(2-thienyl)-2-ureido-acetyl]amino]azetidine-1-sulfonate CAS Name: 2-azido-3-[[2-(carbamoylamino)-1-oxo-2-thiophen-2-ylethyl]amino]-4-oxo-1-azetidinesulfonate IUPAC Name: 2-azido-3-[[2-(carbamoylamino)-2-thiophen-2-ylacetyl]amino]-4-oxoazetidine-1-sulfonate Traditional Name: 2-azido-4-keto-3-[[2-(2-thienyl)-2-ureido-acetyl]amino]azetidine-1-sulfonate Formula: C10H10N7O6S2- MolecularWeight: 388.3597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C(=O)NC2C(N(C2=O)S(=O)(=O)[O-])N=[N+]=[N-])NC(=O)N

Isomeric SMILES

C1=CSC(=C1)C(C(=O)NC2C(N(C2=O)S(=O)(=O)[O-])N=[N+]=[N-])NC(=O)N

InChI

InChI=1S/C10H11N7O6S2/c11-10(20)14-5(4-2-1-3-24-4)8(18)13-6-7(15-16-12)17(9(6)19)25(21,22)23/h1-3,5-7H,(H,13,18)(H3,11,14,20)(H,21,22,23)/p-1