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

Systemtic Name: 3-(aminocarbonyloxymethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride Openeye Name: 7-amino-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride CAS Name: 7-amino-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride IUPAC Name: 7-amino-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride Traditional Name: 7-amino-3-(carbamoyloxymethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride Formula: C9H11ClN3O5S- MolecularWeight: 308.71874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O5S.ClH/c10-4-6(13)12-5(8(14)15)3(1-17-9(11)16)2-18-7(4)12;/h4,7H,1-2,10H2,(H2,11,16)(H,14,15);1H/p-1