2-anthracen-9-ylimino-3-ethyl-1,3-thiazolidin-4-one

Systemtic Name: 2-anthracen-9-ylimino-3-ethyl-1,3-thiazolidin-4-one Openeye Name: 2-(9-anthrylimino)-3-ethyl-thiazolidin-4-one CAS Name: 2-(9-anthracenylimino)-3-ethyl-4-thiazolidinone IUPAC Name: 2-anthracen-9-ylimino-3-ethyl-1,3-thiazolidin-4-one Traditional Name: 2-(9-anthrylimino)-3-ethyl-thiazolidin-4-one Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CSC1=NC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CCN1C(=O)CSC1=NC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C19H16N2OS/c1-2-21-17(22)12-23-19(21)20-18-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)18/h3-11H,2,12H2,1H3