trimethylsilyl 7-azanyl-3-[(5-methyl-1,2,3,4-tetrazol-2-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: trimethylsilyl 7-azanyl-3-[(5-methyl-1,2,3,4-tetrazol-2-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: trimethylsilyl 7-amino-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-[(5-methyl-2-tetrazolyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid trimethylsilyl ester IUPAC Name: trimethylsilyl 7-amino-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-[(5-methyltetrazol-2-yl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid trimethylsilyl ester Formula: C13H20N6O3SSi MolecularWeight: 368.4868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=N1)CC2=C(N3C(C(C3=O)N)SC2)C(=O)O[Si](C)(C)C

Isomeric SMILES

CC1=NN(N=N1)CC2=C(N3C(C(C3=O)N)SC2)C(=O)O[Si](C)(C)C

InChI

InChI=1S/C13H20N6O3SSi/c1-7-15-17-18(16-7)5-8-6-23-12-9(14)11(20)19(12)10(8)13(21)22-24(2,3)4/h9,12H,5-6,14H2,1-4H3