3-[4-(2-oxidanylidene-4-phenylimino-1,3-thiazolidin-3-yl)butyl]-4-phenylimino-1,3-thiazolidin-2-one

Systemtic Name: 3-[4-(2-oxidanylidene-4-phenylimino-1,3-thiazolidin-3-yl)butyl]-4-phenylimino-1,3-thiazolidin-2-one Openeye Name: 3-[4-(2-oxo-4-phenylimino-thiazolidin-3-yl)butyl]-4-phenylimino-thiazolidin-2-one CAS Name: 3-[4-(2-oxo-4-phenylimino-3-thiazolidinyl)butyl]-4-phenylimino-2-thiazolidinone IUPAC Name: 3-[4-(2-oxo-4-phenylimino-1,3-thiazolidin-3-yl)butyl]-4-phenylimino-1,3-thiazolidin-2-one Traditional Name: 3-[4-(2-keto-4-phenylimino-thiazolidin-3-yl)butyl]-4-phenylimino-thiazolidin-2-one Formula: C22H22N4O2S2 MolecularWeight: 438.56568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2)N(C(=O)S1)CCCCN3C(=NC4=CC=CC=C4)CSC3=O

Isomeric SMILES

C1C(=NC2=CC=CC=C2)N(C(=O)S1)CCCCN3C(=NC4=CC=CC=C4)CSC3=O

InChI

InChI=1S/C22H22N4O2S2/c27-21-25(19(15-29-21)23-17-9-3-1-4-10-17)13-7-8-14-26-20(16-30-22(26)28)24-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2