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

Systemtic Name: (6Z)-6-ethylidene-7-oxidanylidene-3-propyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (6Z)-6-ethylidene-7-oxo-3-propyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (6Z)-6-ethylidene-7-oxo-3-propyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: (6Z)-6-ethylidene-7-oxo-3-propyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (6Z)-6-ethylidene-7-keto-3-propyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C11H12NO3S- MolecularWeight: 238.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N2C(S1)C(=CC)C2=O)C(=O)[O-]

Isomeric SMILES

CCCC1=C(N2C(S1)/C(=C\C)/C2=O)C(=O)[O-]

InChI

InChI=1S/C11H13NO3S/c1-3-5-7-8(11(14)15)12-9(13)6(4-2)10(12)16-7/h4,10H,3,5H2,1-2H3,(H,14,15)/p-1/b6-4-