sodium 3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-2-methoxycarbonyl-4-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: sodium 3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-2-methoxycarbonyl-4-oxidanylidene-azetidine-1-sulfonate Openeye Name: sodium 3-[[2-(2-aminothiazol-4-yl)acetyl]amino]-2-methoxycarbonyl-4-oxo-azetidine-1-sulfonate CAS Name: sodium 3-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]amino]-2-methoxycarbonyl-4-oxo-1-azetidinesulfonate IUPAC Name: sodium 3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-2-methoxycarbonyl-4-oxoazetidine-1-sulfonate Traditional Name: sodium 3-[[2-(2-aminothiazol-4-yl)acetyl]amino]-2-carbomethoxy-4-keto-azetidine-1-sulfonate Formula: C10H11N4NaO7S2 MolecularWeight: 386.33671

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)N1S(=O)(=O)[O-])NC(=O)CC2=CSC(=N2)N.[Na+]

Isomeric SMILES

COC(=O)C1C(C(=O)N1S(=O)(=O)[O-])NC(=O)CC2=CSC(=N2)N.[Na+]

InChI

InChI=1S/C10H12N4O7S2.Na/c1-21-9(17)7-6(8(16)14(7)23(18,19)20)13-5(15)2-4-3-22-10(11)12-4;/h3,6-7H,2H2,1H3,(H2,11,12)(H,13,15)(H,18,19,20);/q;+1/p-1