4-[2-[(5R)-2-[2-[1-(4-nitrophenyl)ethenyl]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoic acid

Systemtic Name: 4-[2-[(5R)-2-[2-[1-(4-nitrophenyl)ethenyl]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoic acid Openeye Name: 4-[[2-[(5R)-2-[2-[1-(4-nitrophenyl)vinyl]hydrazino]-4-oxo-thiazol-5-yl]acetyl]amino]benzoic acid CAS Name: 4-[[2-[(5R)-2-[1-(4-nitrophenyl)ethenylhydrazo]-4-oxo-5-thiazolyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[(5R)-2-[2-[1-(4-nitrophenyl)ethenyl]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoic acid Traditional Name: 4-[[2-[(5R)-4-keto-2-[N'-[1-(4-nitrophenyl)vinyl]hydrazino]-2-thiazolin-5-yl]acetyl]amino]benzoic acid Formula: C20H17N5O6S MolecularWeight: 455.44388

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)[N+](=O)[O-])NNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C=C(C1=CC=C(C=C1)[N+](=O)[O-])NNC2=NC(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H17N5O6S/c1-11(12-4-8-15(9-5-12)25(30)31)23-24-20-22-18(27)16(32-20)10-17(26)21-14-6-2-13(3-7-14)19(28)29/h2-9,16,23H,1,10H2,(H,21,26)(H,28,29)(H,22,24,27)/t16-/m1/s1