sodium (2S,3S,5R)-3-methyl-3-[(Z)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: sodium (2S,3S,5R)-3-methyl-3-[(Z)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: sodium (2S,3S,5R)-3-methyl-3-[(Z)-2-(3-methylisoxazol-5-yl)vinyl]-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: sodium (2S,3S,5R)-3-methyl-3-[(Z)-2-(3-methyl-5-isoxazolyl)ethenyl]-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: sodium (2S,3S,5R)-3-methyl-3-[(Z)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: sodium (2S,3S,5R)-4,4,7-triketo-3-methyl-3-[(Z)-2-(3-methylisoxazol-5-yl)vinyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C13H13N2NaO6S MolecularWeight: 348.30689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C=CC2(C(N3C(S2(=O)=O)CC3=O)C(=O)[O-])C.[Na+]

Isomeric SMILES

CC1=NOC(=C1)/C=C\[C@]2([C@@H](N3[C@H](S2(=O)=O)CC3=O)C(=O)[O-])C.[Na+]

InChI

InChI=1S/C13H14N2O6S.Na/c1-7-5-8(21-14-7)3-4-13(2)11(12(17)18)15-9(16)6-10(15)22(13,19)20;/h3-5,10-11H,6H2,1-2H3,(H,17,18);/q;+1/p-1/b4-3-;/t10-,11+,13+;/m1./s1