2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(2-methoxyethyl)acetamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=C2CCCCC2=NC3=C1C=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)CSC1=C2CCCCC2=NC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-23-9-8-20-17(22)11-24-18-13-4-2-3-5-15(13)21-16-7-6-12(19)10-14(16)18/h6-7,10H,2-5,8-9,11H2,1H3,(H,20,22)