3-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(indolin-1-ylmethyl)thiazolidine-2,4-dione CAS Name: 3-(2,3-dihydroindol-1-ylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(indolin-1-ylmethyl)thiazolidine-2,4-quinone Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CN3C(=O)CSC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CN3C(=O)CSC3=O

InChI

InChI=1S/C12H12N2O2S/c15-11-7-17-12(16)14(11)8-13-6-5-9-3-1-2-4-10(9)13/h1-4H,5-8H2