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

Systemtic Name: 6-azanyl-3-methyl-7-oxidanylidene-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-amino-3-methyl-7-oxo-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-amino-3-methyl-7-oxo-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-amino-3-methyl-7-oxo-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-amino-7-keto-3-methyl-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3S/c1-3-4-10(2)6(9(14)15)12-7(13)5(11)8(12)16-10/h4-6,8H,1,11H2,2H3,(H,14,15)