3-[1-(2-azido-2-phenyl-ethyl)indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione

Systemtic Name: 3-[1-(2-azido-2-phenyl-ethyl)indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Openeye Name: 3-[1-(2-azido-2-phenyl-ethyl)indol-4-yl]-4-methylene-thiazolidine-2,5-dione CAS Name: 3-[1-(2-azido-2-phenylethyl)-4-indolyl]-4-methylenethiazolidine-2,5-dione IUPAC Name: 3-[1-(2-azido-2-phenylethyl)indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Traditional Name: 3-[1-(2-azido-2-phenyl-ethyl)indol-4-yl]-4-methylene-thiazolidine-2,5-quinone Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)SC(=O)N1C2=CC=CC3=C2C=CN3CC(C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

C=C1C(=O)SC(=O)N1C2=CC=CC3=C2C=CN3CC(C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C20H15N5O2S/c1-13-19(26)28-20(27)25(13)18-9-5-8-17-15(18)10-11-24(17)12-16(22-23-21)14-6-3-2-4-7-14/h2-11,16H,1,12H2