3-oxidanylidene-2-phenoxy-3-phenylazanyl-2-[[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanylmethyl]propanoic acid

Systemtic Name: 3-oxidanylidene-2-phenoxy-3-phenylazanyl-2-[[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanylmethyl]propanoic acid Openeye Name: 3-anilino-3-oxo-2-phenoxy-2-[[2-(2H-tetrazol-5-yl)phenyl]sulfanylmethyl]propanoic acid CAS Name: 3-anilino-3-oxo-2-phenoxy-2-[[[2-(2H-tetrazol-5-yl)phenyl]thio]methyl]propanoic acid IUPAC Name: 3-anilino-3-oxo-2-phenoxy-2-[[2-(2H-tetrazol-5-yl)phenyl]sulfanylmethyl]propanoic acid Traditional Name: 3-anilino-3-keto-2-phenoxy-2-[[[2-(2H-tetrazol-5-yl)phenyl]thio]methyl]propionic acid Formula: C23H19N5O4S MolecularWeight: 461.49306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CSC2=CC=CC=C2C3=NNN=N3)(C(=O)O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CSC2=CC=CC=C2C3=NNN=N3)(C(=O)O)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O4S/c29-21(24-16-9-3-1-4-10-16)23(22(30)31,32-17-11-5-2-6-12-17)15-33-19-14-8-7-13-18(19)20-25-27-28-26-20/h1-14H,15H2,(H,24,29)(H,30,31)(H,25,26,27,28)