6-azanyl-3-ethenyl-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-azanyl-3-ethenyl-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-amino-3-methyl-7-oxo-3-vinyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-amino-3-ethenyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-amino-3-ethenyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-amino-7-keto-3-methyl-3-vinyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)N)C(=O)O)C=C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)N)C(=O)O)C=C

InChI

InChI=1S/C9H12N2O3S/c1-3-9(2)5(8(13)14)11-6(12)4(10)7(11)15-9/h3-5,7H,1,10H2,2H3,(H,13,14)