6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; triethylazanium

Systemtic Name: 6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; triethylazanium Openeye Name: 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; triethylammonium CAS Name: 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; triethylammonium IUPAC Name: 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; triethylazanium Traditional Name: 6-amino-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; triethylammonium Formula: C14H27N3O3S MolecularWeight: 317.44748

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC1(C(N2C(S1)C(C2=O)N)C(=O)[O-])C

Isomeric SMILES

CC[NH+](CC)CC.CC1(C(N2C(S1)C(C2=O)N)C(=O)[O-])C

InChI

InChI=1S/C8H12N2O3S.C6H15N/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8;1-4-7(5-2)6-3/h3-4,6H,9H2,1-2H3,(H,12,13);4-6H2,1-3H3