(2S,5R,6Z)-6-(2-azanyl-2-oxidanylidene-ethylidene)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: (2S,5R,6Z)-6-(2-azanyl-2-oxidanylidene-ethylidene)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2S,5R,6Z)-6-(2-amino-2-oxo-ethylidene)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2S,5R,6Z)-6-(2-amino-2-oxoethylidene)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2S,5R,6Z)-6-(2-amino-2-oxoethylidene)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2S,5R,6Z)-6-(2-amino-2-keto-ethylidene)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(=CC(=O)N)C2=O)C(=O)O)C

Isomeric SMILES

CC1([C@@H](N2[C@H](S1)/C(=C\C(=O)N)/C2=O)C(=O)O)C

InChI

InChI=1S/C10H12N2O4S/c1-10(2)6(9(15)16)12-7(14)4(3-5(11)13)8(12)17-10/h3,6,8H,1-2H3,(H2,11,13)(H,15,16)/b4-3-/t6-,8+/m0/s1