(6E)-6-ethylidene-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (6E)-6-ethylidene-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (6E)-6-ethylidene-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (6E)-6-ethylidene-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: (6E)-6-ethylidene-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (6E)-6-ethylidene-7-keto-3-methyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C9H8NO3S- MolecularWeight: 210.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2N(C1=O)C(=C(S2)C)C(=O)[O-]

Isomeric SMILES

C/C=C\1/C2N(C1=O)C(=C(S2)C)C(=O)[O-]

InChI

InChI=1S/C9H9NO3S/c1-3-5-7(11)10-6(9(12)13)4(2)14-8(5)10/h3,8H,1-2H3,(H,12,13)/p-1/b5-3+