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

Systemtic Name: 4-[2-[(5R)-2-[(Z)-furan-2-ylmethylidenehydrazinylidene]-4-oxidanidyl-5H-1,3-thiazol-5-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-[(5R)-2-[(Z)-2-furylmethylenehydrazono]-4-oxido-5H-thiazol-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5R)-2-[(Z)-2-furanylmethylidenehydrazinylidene]-4-oxido-5H-thiazol-5-yl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[(5R)-2-[(Z)-furan-2-ylmethylidenehydrazinylidene]-4-oxido-5H-1,3-thiazol-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5R)-2-[(Z)-2-furfurylidenehydrazono]-4-oxido-3-thiazolin-5-yl]acetyl]amino]benzoate Formula: C17H12N4O5S-2 MolecularWeight: 384.36598

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NN=C2N=C(C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-])[O-]

Isomeric SMILES

C1=COC(=C1)/C=N\N=C2N=C([C@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-])[O-]

InChI

InChI=1S/C17H14N4O5S/c22-14(19-11-5-3-10(4-6-11)16(24)25)8-13-15(23)20-17(27-13)21-18-9-12-2-1-7-26-12/h1-7,9,13H,8H2,(H,19,22)(H,24,25)(H,20,21,23)/p-2/b18-9-/t13-/m1/s1