1-(azepan-1-yl)-2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethanone CAS Name: 1-(1-azepanyl)-2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]ethanone Formula: C21H25ClN2OS MolecularWeight: 388.954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CSC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)CSC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl

InChI

InChI=1S/C21H25ClN2OS/c22-15-9-10-17-19(13-15)23-18-8-4-3-7-16(18)21(17)26-14-20(25)24-11-5-1-2-6-12-24/h9-10,13H,1-8,11-12,14H2