3-[(E)-(ethanoylhydrazinylidene)methyl]-7-(furan-2-ylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 3-[(E)-(ethanoylhydrazinylidene)methyl]-7-(furan-2-ylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-[(E)-(acetylhydrazono)methyl]-7-(2-furylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-[(E)-(acetylhydrazinylidene)methyl]-7-(2-furanylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-[(E)-(acetylhydrazinylidene)methyl]-7-(furan-2-ylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-[(E)-(acetylhydrazono)methyl]-7-(2-furylamino)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(N2C(C(C2=O)NC3=CC=CO3)SC1)C(=O)O

Isomeric SMILES

CC(=O)N/N=C/C1=C(N2C(C(C2=O)NC3=CC=CO3)SC1)C(=O)O

InChI

InChI=1S/C14H14N4O5S/c1-7(19)17-15-5-8-6-24-13-10(16-9-3-2-4-23-9)12(20)18(13)11(8)14(21)22/h2-5,10,13,16H,6H2,1H3,(H,17,19)(H,21,22)/b15-5+