3-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-1-oxidanylidene-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-1-oxidanylidene-1,3-thiazolidine-2,4-dione Openeye Name: 3-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-1-oxo-1,3-thiazolidine-2,4-dione CAS Name: 3-[4-[4-(4-fluorophenyl)-1-piperazinyl]butyl]-1-oxo-1,3-thiazolidine-2,4-dione IUPAC Name: 3-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-1-oxo-1,3-thiazolidine-2,4-dione Traditional Name: 3-[4-[4-(4-fluorophenyl)piperazino]butyl]-1-keto-1,3-thiazolidine-2,4-quinone Formula: C17H22FN3O3S MolecularWeight: 367.438283

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C(=O)CS(=O)C2=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1CCCCN2C(=O)CS(=O)C2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H22FN3O3S/c18-14-3-5-15(6-4-14)20-11-9-19(10-12-20)7-1-2-8-21-16(22)13-25(24)17(21)23/h3-6H,1-2,7-13H2