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

Systemtic Name: 3-acridin-9-yl-2-(phenylmethyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-acridin-9-yl-2-benzylimino-thiazolidin-4-one CAS Name: 3-(9-acridinyl)-2-(phenylmethyl)imino-4-thiazolidinone IUPAC Name: 3-acridin-9-yl-2-benzylimino-1,3-thiazolidin-4-one Traditional Name: 3-acridin-9-yl-2-benzylimino-thiazolidin-4-one Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NCC2=CC=CC=C2)S1)C3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1C(=O)N(C(=NCC2=CC=CC=C2)S1)C3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

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