(5Z)-5-[[1-(2-thiophen-2-ylethyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[1-(2-thiophen-2-ylethyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[1-[2-(2-thienyl)ethyl]indol-4-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-(2-thiophen-2-ylethyl)-4-indolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[1-(2-thiophen-2-ylethyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[1-[2-(2-thienyl)ethyl]indol-4-yl]methylene]thiazolidine-2,4-quinone Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN(C2=C1)CCC3=CC=CS3)C=C4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)CCC3=CC=CS3)/C=C\4/C(=O)NC(=O)S4

InChI

InChI=1S/C18H14N2O2S2/c21-17-16(24-18(22)19-17)11-12-3-1-5-15-14(12)7-9-20(15)8-6-13-4-2-10-23-13/h1-5,7,9-11H,6,8H2,(H,19,21,22)/b16-11-