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

Systemtic Name: (2-methyl-1,2,3,4-tetrazol-5-yl) 7-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: (2-methyltetrazol-5-yl) 8-oxo-7-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2-methyl-5-tetrazolyl) ester IUPAC Name: (2-methyltetrazol-5-yl) 7-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2-methyltetrazol-5-yl) ester Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)OC(=O)C2=CCSC3N2C(=O)C3C=C

Isomeric SMILES

CN1N=C(N=N1)OC(=O)C2=CCSC3N2C(=O)C3C=C

InChI

InChI=1S/C11H11N5O3S/c1-3-6-8(17)16-7(4-5-20-9(6)16)10(18)19-11-12-14-15(2)13-11/h3-4,6,9H,1,5H2,2H3