4-[2-[(5R)-4-oxidanidyl-2-(propan-2-ylidenehydrazinylidene)-5H-1,3-thiazol-5-yl]ethanoylamino]benzoate

Systemtic Name: 4-[2-[(5R)-4-oxidanidyl-2-(propan-2-ylidenehydrazinylidene)-5H-1,3-thiazol-5-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-[(5R)-2-(isopropylidenehydrazono)-4-oxido-5H-thiazol-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5R)-4-oxido-2-(propan-2-ylidenehydrazinylidene)-5H-thiazol-5-yl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[(5R)-4-oxido-2-(propan-2-ylidenehydrazinylidene)-5H-1,3-thiazol-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5R)-2-(isopropylidenehydrazono)-4-oxido-3-thiazolin-5-yl]acetyl]amino]benzoate Formula: C15H14N4O4S-2 MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N=C(C(S1)CC(=O)NC2=CC=C(C=C2)C(=O)[O-])[O-])C

Isomeric SMILES

CC(=NN=C1N=C([C@H](S1)CC(=O)NC2=CC=C(C=C2)C(=O)[O-])[O-])C

InChI

InChI=1S/C15H16N4O4S/c1-8(2)18-19-15-17-13(21)11(24-15)7-12(20)16-10-5-3-9(4-6-10)14(22)23/h3-6,11H,7H2,1-2H3,(H,16,20)(H,22,23)(H,17,19,21)/p-2/t11-/m1/s1