(1R,4R,5R)-1',3'-bis(oxidanylidene)-4-phenyl-5-[[4-(1,2,3-thiadiazol-4-yl)phenyl]carbamoyl]spiro[cyclopentane-2,2'-indene]-1-carboxylic acid

Systemtic Name: (1R,4R,5R)-1',3'-bis(oxidanylidene)-4-phenyl-5-[[4-(1,2,3-thiadiazol-4-yl)phenyl]carbamoyl]spiro[cyclopentane-2,2'-indene]-1-carboxylic acid Openeye Name: (1R,4R,5R)-1',3'-dioxo-4-phenyl-5-[[4-(thiadiazol-4-yl)phenyl]carbamoyl]spiro[cyclopentane-2,2'-indane]-1-carboxylic acid CAS Name: (1R,4R,5R)-1',3'-dioxo-5-[oxo-[4-(4-thiadiazolyl)anilino]methyl]-4-phenyl-1-spiro[cyclopentane-2,2'-indene]carboxylic acid IUPAC Name: (1R,4R,5R)-1',3'-dioxo-4-phenyl-5-[[4-(thiadiazol-4-yl)phenyl]carbamoyl]spiro[cyclopentane-2,2'-indene]-1-carboxylic acid Traditional Name: (1R,4R,5R)-1',3'-diketo-4-phenyl-5-[[4-(thiadiazol-4-yl)phenyl]carbamoyl]spiro[cyclopentane-2,2'-indane]-1-carboxylic acid Formula: C29H21N3O5S MolecularWeight: 523.55914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C12C(=O)C3=CC=CC=C3C2=O)C(=O)O)C(=O)NC4=CC=C(C=C4)C5=CSN=N5)C6=CC=CC=C6

Isomeric SMILES

C1[C@H]([C@H]([C@H](C12C(=O)C3=CC=CC=C3C2=O)C(=O)O)C(=O)NC4=CC=C(C=C4)C5=CSN=N5)C6=CC=CC=C6

InChI

InChI=1S/C29H21N3O5S/c33-25-19-8-4-5-9-20(19)26(34)29(25)14-21(16-6-2-1-3-7-16)23(24(29)28(36)37)27(35)30-18-12-10-17(11-13-18)22-15-38-32-31-22/h1-13,15,21,23-24H,14H2,(H,30,35)(H,36,37)/t21-,23+,24-/m0/s1