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

Systemtic Name: (5Z)-5-[[1-(4-methylpent-3-enyl)indol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[1-(4-methylpent-3-enyl)indol-3-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-(4-methylpent-3-enyl)-3-indolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[1-(4-methylpent-3-enyl)indol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[1-(4-methylpent-3-enyl)indol-3-yl]methylene]thiazolidine-2,4-quinone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)S3)C

Isomeric SMILES

CC(=CCCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)NC(=O)S3)C

InChI

InChI=1S/C18H18N2O2S/c1-12(2)6-5-9-20-11-13(14-7-3-4-8-15(14)20)10-16-17(21)19-18(22)23-16/h3-4,6-8,10-11H,5,9H2,1-2H3,(H,19,21,22)/b16-10-