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(6E)-3-(2-azanylethylsulfanyl)-6-ethylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

(6E)-3-(2-azanylethylsulfanyl)-6-ethylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:(6E)-3-(2-azanylethylsulfanyl)-6-ethylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:(6E)-3-(2-aminoethylsulfanyl)-6-ethylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:(6E)-3-(2-aminoethylthio)-6-ethylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
IUPAC Name:(6E)-3-(2-aminoethylsulfanyl)-6-ethylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:(6E)-3-(2-aminoethylthio)-6-ethylidene-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Formula: C10H11N2O3S2-
MolecularWeight: 271.33594
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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2N(C1=O)C(=C(S2)SCCN)C(=O)[O-]


Isomeric SMILES

C/C=C\1/C2N(C1=O)C(=C(S2)SCCN)C(=O)[O-]


InChI

InChI=1S/C10H12N2O3S2/c1-2-5-7(13)12-6(9(14)15)10(16-4-3-11)17-8(5)12/h2,8H,3-4,11H2,1H3,(H,14,15)/p-1/b5-2+


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