3-methyl-7-oxidanylidene-3-[(E)-3-oxidanylidenebut-1-enyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3-methyl-7-oxidanylidene-3-[(E)-3-oxidanylidenebut-1-enyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3-methyl-7-oxo-3-[(E)-3-oxobut-1-enyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3-methyl-7-oxo-3-[(E)-3-oxobut-1-enyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3-methyl-7-oxo-3-[(E)-3-oxobut-1-enyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 7-keto-3-[(E)-3-ketobut-1-enyl]-3-methyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1(C(N2C(S1)CC2=O)C(=O)O)C

Isomeric SMILES

CC(=O)/C=C/C1(C(N2C(S1)CC2=O)C(=O)O)C

InChI

InChI=1S/C11H13NO4S/c1-6(13)3-4-11(2)9(10(15)16)12-7(14)5-8(12)17-11/h3-4,8-9H,5H2,1-2H3,(H,15,16)/b4-3+