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

Systemtic Name: 6-azanyl-7-oxidanylidene-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-amino-7-oxo-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-amino-7-oxo-3-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-amino-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-propa-1,2-dienyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC1C(N2C(S1)C(C2=O)N)C(=O)O

Isomeric SMILES

C=C=CC1C(N2C(S1)C(C2=O)N)C(=O)O

InChI

InChI=1S/C9H10N2O3S/c1-2-3-4-6(9(13)14)11-7(12)5(10)8(11)15-4/h3-6,8H,1,10H2,(H,13,14)