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7-oxidanylidene-6-sulfanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

7-oxidanylidene-6-sulfanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:7-oxidanylidene-6-sulfanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:7-oxo-6-thioxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:7-oxo-6-sulfanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
IUPAC Name:7-oxo-6-sulfanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:7-keto-6-thioxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Formula: C6H2NO3S2-
MolecularWeight: 200.21498
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N2C(S1)C(=S)C2=O)C(=O)[O-]


Isomeric SMILES

C1=C(N2C(S1)C(=S)C2=O)C(=O)[O-]


InChI

InChI=1S/C6H3NO3S2/c8-4-3(11)5-7(4)2(1-12-5)6(9)10/h1,5H,(H,9,10)/p-1


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