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1-ethoxycarbonyloxyethyl 7-azanyl-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride

1-ethoxycarbonyloxyethyl 7-azanyl-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride

Systemtic Name:1-ethoxycarbonyloxyethyl 7-azanyl-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
Openeye Name:1-ethoxycarbonyloxyethyl 7-amino-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
CAS Name:7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-ethoxycarbonyloxyethyl ester hydrochloride
IUPAC Name:1-ethoxycarbonyloxyethyl 7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
Traditional Name:7-amino-8-keto-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-carbethoxyoxyethyl ester hydrochloride
Formula: C14H19ClN2O6S
MolecularWeight: 378.82846
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC(C)OC(=O)C1=C(CSC2N1C(=O)C2N)C=C.Cl


Isomeric SMILES

CCOC(=O)OC(C)OC(=O)C1=C(CSC2N1C(=O)C2N)C=C.Cl


InChI

InChI=1S/C14H18N2O6S.ClH/c1-4-8-6-23-12-9(15)11(17)16(12)10(8)13(18)21-7(3)22-14(19)20-5-2;/h4,7,9,12H,1,5-6,15H2,2-3H3;1H


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