2-[(5R)-3-[(4-nitrophenyl)carbonylamino]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[(5R)-3-[(4-nitrophenyl)carbonylamino]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[(5R)-3-[(4-nitrobenzoyl)amino]-4-oxo-2-phenylimino-thiazolidin-5-yl]acetic acid CAS Name: 2-[(5R)-3-[[(4-nitrophenyl)-oxomethyl]amino]-4-oxo-2-phenylimino-5-thiazolidinyl]acetic acid IUPAC Name: 2-[(5R)-3-[(4-nitrobenzoyl)amino]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[(5R)-4-keto-3-[(4-nitrobenzoyl)amino]-2-phenylimino-thiazolidin-5-yl]acetic acid Formula: C18H14N4O6S MolecularWeight: 414.39196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)O)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)O)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6S/c23-15(24)10-14-17(26)21(18(29-14)19-12-4-2-1-3-5-12)20-16(25)11-6-8-13(9-7-11)22(27)28/h1-9,14H,10H2,(H,20,25)(H,23,24)/t14-/m1/s1