3-(2-azanyl-2-azanylidene-ethyl)sulfanyl-7-oxidanylidene-6-(1-oxidanylpropyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-(2-azanyl-2-azanylidene-ethyl)sulfanyl-7-oxidanylidene-6-(1-oxidanylpropyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(2-amino-2-imino-ethyl)sulfanyl-6-(1-hydroxypropyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-[(2-amino-2-iminoethyl)thio]-6-(1-hydroxypropyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-(2-amino-2-iminoethyl)sulfanyl-6-(1-hydroxypropyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-[(2-amino-2-imino-ethyl)thio]-6-(1-hydroxypropyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C11H15N3O4S2 MolecularWeight: 317.3845

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2N(C1=O)C(=C(S2)SCC(=N)N)C(=O)O)O

Isomeric SMILES

CCC(C1C2N(C1=O)C(=C(S2)SCC(=N)N)C(=O)O)O

InChI

InChI=1S/C11H15N3O4S2/c1-2-4(15)6-8(16)14-7(10(17)18)11(20-9(6)14)19-3-5(12)13/h4,6,9,15H,2-3H2,1H3,(H3,12,13)(H,17,18)