7-azanyl-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride

Systemtic Name: 7-azanyl-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride Openeye Name: 7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride CAS Name: 7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride IUPAC Name: 7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride Traditional Name: 7-amino-8-keto-3-(methoxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride Formula: C9H12ClN2O4S- MolecularWeight: 279.72058

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(N2C(C(C2=O)N)SC1)C(=O)[O-].Cl

Isomeric SMILES

COCC1=C(N2C(C(C2=O)N)SC1)C(=O)[O-].Cl

InChI

InChI=1S/C9H12N2O4S.ClH/c1-15-2-4-3-16-8-5(10)7(12)11(8)6(4)9(13)14;/h5,8H,2-3,10H2,1H3,(H,13,14);1H/p-1