2-acridin-9-ylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-acridin-9-ylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: 2-acridin-9-ylimino-3-benzyl-thiazolidin-4-one CAS Name: 2-(9-acridinylimino)-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: 2-acridin-9-ylimino-3-benzyl-1,3-thiazolidin-4-one Traditional Name: 2-acridin-9-ylimino-3-benzyl-thiazolidin-4-one Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=C3C=CC=CC3=NC4=CC=CC=C42)S1)CC5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C(=NC2=C3C=CC=CC3=NC4=CC=CC=C42)S1)CC5=CC=CC=C5

InChI

InChI=1S/C23H17N3OS/c27-21-15-28-23(26(21)14-16-8-2-1-3-9-16)25-22-17-10-4-6-12-19(17)24-20-13-7-5-11-18(20)22/h1-13H,14-15H2