8-oxidanylidene-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride

Systemtic Name: 8-oxidanylidene-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride Openeye Name: 8-oxo-7-thioxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride CAS Name: 8-oxo-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride IUPAC Name: 8-oxo-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride Traditional Name: 8-keto-7-thioxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride Formula: C7H5ClNO3S2- MolecularWeight: 250.7025

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(=S)C2=O)C(=O)[O-].Cl

Isomeric SMILES

C1C=C(N2C(S1)C(=S)C2=O)C(=O)[O-].Cl

InChI

InChI=1S/C7H5NO3S2.ClH/c9-5-4(12)6-8(5)3(7(10)11)1-2-13-6;/h1,6H,2H2,(H,10,11);1H/p-1