(5E)-3-(4-fluorophenyl)carbonyl-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-3-(4-fluorophenyl)carbonyl-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-(4-fluorobenzoyl)-5-(1H-indol-3-ylmethylene)thiazolidine-2,4-dione CAS Name: (5E)-3-[(4-fluorophenyl)-oxomethyl]-5-(1H-indol-3-ylmethylidene)thiazolidine-2,4-dione IUPAC Name: (5E)-3-(4-fluorobenzoyl)-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-(4-fluorobenzoyl)-5-(1H-indol-3-ylmethylene)thiazolidine-2,4-quinone Formula: C19H11FN2O3S MolecularWeight: 366.365643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=O)S3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C(=O)N(C(=O)S3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H11FN2O3S/c20-13-7-5-11(6-8-13)17(23)22-18(24)16(26-19(22)25)9-12-10-21-15-4-2-1-3-14(12)15/h1-10,21H/b16-9+