7-azanyl-8-oxidanylidene-3-[(E)-prop-2-ynoxyiminomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-8-oxidanylidene-3-[(E)-prop-2-ynoxyiminomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-8-oxo-3-[(E)-prop-2-ynoxyiminomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-8-oxo-3-[(E)-prop-2-ynoxyiminomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-8-oxo-3-[(E)-prop-2-ynoxyiminomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-8-keto-3-[(E)-propargyloximinomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

C#CCON=CC1=C(N2C(C(C2=O)N)SC1)C(=O)O

Isomeric SMILES

C#CCO/N=C/C1=C(N2C(C(C2=O)N)SC1)C(=O)O

InChI

InChI=1S/C11H11N3O4S/c1-2-3-18-13-4-6-5-19-10-7(12)9(15)14(10)8(6)11(16)17/h1,4,7,10H,3,5,12H2,(H,16,17)/b13-4+