(4R)-2-[1,3-bis(oxidanylidene)inden-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylate

Systemtic Name: (4R)-2-[1,3-bis(oxidanylidene)inden-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylate Openeye Name: (4R)-2-(1,3-dioxoindan-2-yl)-4,5-dihydrothiazole-4-carboxylate CAS Name: (4R)-2-(1,3-dioxo-2-indenyl)-4,5-dihydrothiazole-4-carboxylate IUPAC Name: (4R)-2-(1,3-dioxoinden-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate Traditional Name: (4R)-2-(1,3-diketoindan-2-yl)-2-thiazoline-4-carboxylate Formula: C13H8NO4S- MolecularWeight: 274.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(S1)C2C(=O)C3=CC=CC=C3C2=O)C(=O)[O-]

Isomeric SMILES

C1[C@H](N=C(S1)C2C(=O)C3=CC=CC=C3C2=O)C(=O)[O-]

InChI

InChI=1S/C13H9NO4S/c15-10-6-3-1-2-4-7(6)11(16)9(10)12-14-8(5-19-12)13(17)18/h1-4,8-9H,5H2,(H,17,18)/p-1/t8-/m0/s1