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(7E)-6-azanyl-7-(2-methoxy-2-oxidanylidene-ethylidene)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

(7E)-6-azanyl-7-(2-methoxy-2-oxidanylidene-ethylidene)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:(7E)-6-azanyl-7-(2-methoxy-2-oxidanylidene-ethylidene)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:(7E)-6-amino-7-(2-methoxy-2-oxo-ethylidene)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:(7E)-6-amino-7-(2-methoxy-2-oxoethylidene)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC Name:(7E)-6-amino-7-(2-methoxy-2-oxoethylidene)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:(7E)-6-amino-7-(2-keto-2-methoxy-ethylidene)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Formula: C11H15N2O4S-
MolecularWeight: 271.3128
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=CC(=O)OC)N)C(=O)[O-])C


Isomeric SMILES

CC1(C(N\2C(S1)C(/C2=C\C(=O)OC)N)C(=O)[O-])C


InChI

InChI=1S/C11H16N2O4S/c1-11(2)8(10(15)16)13-5(4-6(14)17-3)7(12)9(13)18-11/h4,7-9H,12H2,1-3H3,(H,15,16)/p-1/b5-4+


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