(5Z)-3-(4-oxidanylidene-4-phenyl-butyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-(4-oxidanylidene-4-phenyl-butyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-(4-oxo-4-phenyl-butyl)-5-(2-thienylmethylene)thiazolidine-2,4-dione CAS Name: (5Z)-3-(4-oxo-4-phenylbutyl)-5-(thiophen-2-ylmethylidene)thiazolidine-2,4-dione IUPAC Name: (5Z)-3-(4-oxo-4-phenylbutyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-(4-keto-4-phenyl-butyl)-5-(2-thenylidene)thiazolidine-2,4-quinone Formula: C18H15NO3S2 MolecularWeight: 357.4466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCN2C(=O)C(=CC3=CC=CS3)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCN2C(=O)/C(=C/C3=CC=CS3)/SC2=O

InChI

InChI=1S/C18H15NO3S2/c20-15(13-6-2-1-3-7-13)9-4-10-19-17(21)16(24-18(19)22)12-14-8-5-11-23-14/h1-3,5-8,11-12H,4,9-10H2/b16-12-