4-[[1-(thiophen-2-ylmethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[[1-(thiophen-2-ylmethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-(2-thienylmethyl)indol-4-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-(thiophen-2-ylmethyl)-4-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-(thiophen-2-ylmethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[1-(2-thenyl)indol-4-yl]methyl]thiazolidine-2,5-quinone Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN(C2=C1)CC3=CC=CS3)CC4C(=O)SC(=O)N4

Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)CC3=CC=CS3)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C17H14N2O2S2/c20-16-14(18-17(21)23-16)9-11-3-1-5-15-13(11)6-7-19(15)10-12-4-2-8-22-12/h1-8,14H,9-10H2,(H,18,21)