(6Z)-3-(2-azanyl-3-ethoxy-3-oxidanylidene-propyl)sulfanyl-6-ethylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (6Z)-3-(2-azanyl-3-ethoxy-3-oxidanylidene-propyl)sulfanyl-6-ethylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (6Z)-3-(2-amino-3-ethoxy-3-oxo-propyl)sulfanyl-6-ethylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (6Z)-3-[(2-amino-3-ethoxy-3-oxopropyl)thio]-6-ethylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (6Z)-3-(2-amino-3-ethoxy-3-oxopropyl)sulfanyl-6-ethylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (6Z)-3-[(2-amino-3-ethoxy-3-keto-propyl)thio]-6-ethylidene-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C13H16N2O5S2 MolecularWeight: 344.40654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CSC1=C(N2C(S1)C(=CC)C2=O)C(=O)O)N

Isomeric SMILES

CCOC(=O)C(CSC1=C(N2C(S1)/C(=C\C)/C2=O)C(=O)O)N

InChI

InChI=1S/C13H16N2O5S2/c1-3-6-9(16)15-8(11(17)18)13(22-10(6)15)21-5-7(14)12(19)20-4-2/h3,7,10H,4-5,14H2,1-2H3,(H,17,18)/b6-3-