methyl (2S,5R,6R)-6-azanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: methyl (2S,5R,6R)-6-azanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: methyl (2S,5R,6R)-6-amino-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,5R,6R)-6-amino-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester IUPAC Name: methyl (2S,5R,6R)-6-amino-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,5R,6R)-6-amino-7-keto-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester Formula: C7H10N2O3S MolecularWeight: 202.2309

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CSC2N1C(=O)C2N

Isomeric SMILES

COC(=O)[C@H]1CS[C@H]2N1C(=O)[C@H]2N

InChI

InChI=1S/C7H10N2O3S/c1-12-7(11)3-2-13-6-4(8)5(10)9(3)6/h3-4,6H,2,8H2,1H3/t3-,4-,6-/m1/s1