2-(3-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(3-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(3-chloro-9-oxo-acridin-10-yl)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(3-chloro-9-oxo-10-acridinyl)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(3-chloro-9-oxoacridin-10-yl)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(3-chloro-9-keto-acridin-10-yl)-N-[2-(methylthio)phenyl]acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)Cl

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-28-20-9-5-3-7-17(20)24-21(26)13-25-18-8-4-2-6-15(18)22(27)16-11-10-14(23)12-19(16)25/h2-12H,13H2,1H3,(H,24,26)