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

Systemtic Name: 3-[(E)-(aminocarbonylhydrazinylidene)methyl]-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-[(E)-(carbamoylhydrazono)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-[(E)-(carbamoylhydrazinylidene)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-[(E)-(carbamoylhydrazinylidene)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-8-keto-3-[(E)-semicarbazonomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C9H11N5O4S MolecularWeight: 285.27974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)N)C(=O)O)C=NNC(=O)N

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)N)C(=O)O)/C=N/NC(=O)N

InChI

InChI=1S/C9H11N5O4S/c10-4-6(15)14-5(8(16)17)3(2-19-7(4)14)1-12-13-9(11)18/h1,4,7H,2,10H2,(H,16,17)(H3,11,13,18)/b12-1+