4-cyclopropyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 4-cyclopropyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 4-cyclopropyl-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 4-cyclopropyl-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 4-cyclopropyl-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 4-cyclopropyl-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C11H12NO3S- MolecularWeight: 238.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(CC2=O)SC1C3CC3)C(=O)[O-]

Isomeric SMILES

CC1=C(N2C(CC2=O)SC1C3CC3)C(=O)[O-]

InChI

InChI=1S/C11H13NO3S/c1-5-9(11(14)15)12-7(13)4-8(12)16-10(5)6-2-3-6/h6,8,10H,2-4H2,1H3,(H,14,15)/p-1