sodium (2S,3S,5R)-3-methyl-7-oxidanylidene-3-(1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: sodium (2S,3S,5R)-3-methyl-7-oxidanylidene-3-(1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: sodium (2S,3S,5R)-3-methyl-7-oxo-3-(triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: sodium (2S,3S,5R)-3-methyl-7-oxo-3-(1-triazolylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: sodium (2S,3S,5R)-3-methyl-7-oxo-3-(triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: sodium (2S,3S,5R)-7-keto-3-methyl-3-(triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C10H11N4NaO3S MolecularWeight: 290.27411

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)CC2=O)C(=O)[O-])CN3C=CN=N3.[Na+]

Isomeric SMILES

C[C@@]1([C@@H](N2[C@H](S1)CC2=O)C(=O)[O-])CN3C=CN=N3.[Na+]

InChI

InChI=1S/C10H12N4O3S.Na/c1-10(5-13-3-2-11-12-13)8(9(16)17)14-6(15)4-7(14)18-10;/h2-3,7-8H,4-5H2,1H3,(H,16,17);/q;+1/p-1/t7-,8+,10+;/m1./s1