2-(9-oxidanylideneacridin-10-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H20N2O2S/c1-2-15-29-22-14-8-5-11-19(22)25-23(27)16-26-20-12-6-3-9-17(20)24(28)18-10-4-7-13-21(18)26/h2-14H,1,15-16H2,(H,25,27)