3-acridin-9-yl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-acridin-9-yl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-acridin-9-yl-2-phenylimino-thiazolidin-4-one CAS Name: 3-(9-acridinyl)-2-phenylimino-4-thiazolidinone IUPAC Name: 3-acridin-9-yl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-acridin-9-yl-2-phenylimino-thiazolidin-4-one Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=CC=CC=C2)S1)C3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1C(=O)N(C(=NC2=CC=CC=C2)S1)C3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C22H15N3OS/c26-20-14-27-22(23-15-8-2-1-3-9-15)25(20)21-16-10-4-6-12-18(16)24-19-13-7-5-11-17(19)21/h1-13H,14H2