10-[2-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[2-(o-tolylimino)thiazolidin-3-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[2-(2-methylphenyl)imino-3-thiazolidinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[2-(o-tolylimino)thiazolidin-3-yl]ethyl]acridin-9-one Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H21N3O2S/c1-17-8-2-5-11-20(17)26-25-27(14-15-31-25)23(29)16-28-21-12-6-3-9-18(21)24(30)19-10-4-7-13-22(19)28/h2-13H,14-16H2,1H3