5-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[4-(4-nitrophenyl)thiazol-2-yl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[4-(4-nitrophenyl)-2-thiazolyl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-5-oxopentanoic acid Traditional Name: 5-keto-5-[[4-(4-nitrophenyl)thiazol-2-yl]amino]valeric acid Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5S/c18-12(2-1-3-13(19)20)16-14-15-11(8-23-14)9-4-6-10(7-5-9)17(21)22/h4-8H,1-3H2,(H,19,20)(H,15,16,18)