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7-methanethioyl-7-(1,3-oxazol-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

7-methanethioyl-7-(1,3-oxazol-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name:7-methanethioyl-7-(1,3-oxazol-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Openeye Name:7-methanethioyl-7-oxazol-2-yl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name:7-methanethioyl-7-(2-oxazolyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:7-methanethioyl-7-(1,3-oxazol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Traditional Name:8-keto-7-oxazol-2-yl-7-thioformyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula: C11H8N2O4S2
MolecularWeight: 296.32222
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)(C=S)C3=NC=CO3)C(=O)O


Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)(C=S)C3=NC=CO3)C(=O)O


InChI

InChI=1S/C11H8N2O4S2/c14-7(15)6-1-4-19-10-11(5-18,9(16)13(6)10)8-12-2-3-17-8/h1-3,5,10H,4H2,(H,14,15)


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