4-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[4-(4-nitrophenyl)thiazol-2-yl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[4-(4-nitrophenyl)-2-thiazolyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 2-hydroxy-4-[[4-(4-nitrophenyl)thiazol-2-yl]amino]benzoic acid Formula: C16H11N3O5S MolecularWeight: 357.34064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC3=CC(=C(C=C3)C(=O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC3=CC(=C(C=C3)C(=O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5S/c20-14-7-10(3-6-12(14)15(21)22)17-16-18-13(8-25-16)9-1-4-11(5-2-9)19(23)24/h1-8,20H,(H,17,18)(H,21,22)