10-[2-oxidanylidene-2-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethyl]acridin-9-one Openeye Name: 10-[2-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-(2-o-cumenylimino-1,3-thiazinan-3-yl)ethyl]acridin-9-one Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H27N3O2S/c1-19(2)20-10-3-6-13-23(20)29-28-30(16-9-17-34-28)26(32)18-31-24-14-7-4-11-21(24)27(33)22-12-5-8-15-25(22)31/h3-8,10-15,19H,9,16-18H2,1-2H3