2-[2-[(5S)-2-[(Z)-furan-2-ylmethylidenehydrazinylidene]-4-oxidanidyl-5H-1,3-thiazol-5-yl]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[(5S)-2-[(Z)-furan-2-ylmethylidenehydrazinylidene]-4-oxidanidyl-5H-1,3-thiazol-5-yl]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(5S)-2-[(Z)-2-furylmethylenehydrazono]-4-oxido-5H-thiazol-5-yl]acetyl]amino]acetate CAS Name: 2-[[2-[(5S)-2-[(Z)-2-furanylmethylidenehydrazinylidene]-4-oxido-5H-thiazol-5-yl]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(5S)-2-[(Z)-furan-2-ylmethylidenehydrazinylidene]-4-oxido-5H-1,3-thiazol-5-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[(5S)-2-[(Z)-2-furfurylidenehydrazono]-4-oxido-3-thiazolin-5-yl]acetyl]amino]acetate Formula: C12H10N4O5S-2 MolecularWeight: 322.2966

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NN=C2N=C(C(S2)CC(=O)NCC(=O)[O-])[O-]

Isomeric SMILES

C1=COC(=C1)/C=N\N=C2N=C([C@@H](S2)CC(=O)NCC(=O)[O-])[O-]

InChI

InChI=1S/C12H12N4O5S/c17-9(13-6-10(18)19)4-8-11(20)15-12(22-8)16-14-5-7-2-1-3-21-7/h1-3,5,8H,4,6H2,(H,13,17)(H,18,19)(H,15,16,20)/p-2/b14-5-/t8-/m0/s1