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

Systemtic Name: 10-[2-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-keto-ethyl]acridin-9-one Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H20ClN3O2S/c1-16-19(26)9-6-10-20(16)27-25-28(13-14-32-25)23(30)15-29-21-11-4-2-7-17(21)24(31)18-8-3-5-12-22(18)29/h2-12H,13-15H2,1H3