1-[[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]methyl]indole-2,3-dione

Systemtic Name: 1-[[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]methyl]indole-2,3-dione Openeye Name: 1-[[(3R)-3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]methyl]indoline-2,3-dione CAS Name: 1-[[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]methyl]indole-2,3-dione IUPAC Name: 1-[[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]methyl]indole-2,3-dione Traditional Name: 1-[[(5R)-3,5-bis(2-thienyl)-2-pyrazolin-1-yl]methyl]isatin Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)CN3C4=CC=CC=C4C(=O)C3=O)C5=CC=CS5

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)CN3C4=CC=CC=C4C(=O)C3=O)C5=CC=CS5

InChI

InChI=1S/C20H15N3O2S2/c24-19-13-5-1-2-6-15(13)22(20(19)25)12-23-16(18-8-4-10-27-18)11-14(21-23)17-7-3-9-26-17/h1-10,16H,11-12H2/t16-/m1/s1