azetidin-1-yl-[(4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridin-9-yl]methanone

Systemtic Name: azetidin-1-yl-[(4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridin-9-yl]methanone Openeye Name: azetidin-1-yl-[(4E)-4-(2-thienylmethylene)-2,3-dihydro-1H-acridin-9-yl]methanone CAS Name: 1-azetidinyl-[(4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridin-9-yl]methanone IUPAC Name: azetidin-1-yl-[(4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridin-9-yl]methanone Traditional Name: azetidin-1-yl-[(4E)-4-(2-thenylidene)-2,3-dihydro-1H-acridin-9-yl]methanone Formula: C22H20N2OS MolecularWeight: 360.472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CS2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)N5CCC5

Isomeric SMILES

C1C/C(=C\C2=CC=CS2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)N5CCC5

InChI

InChI=1S/C22H20N2OS/c25-22(24-11-5-12-24)20-17-8-1-2-10-19(17)23-21-15(6-3-9-18(20)21)14-16-7-4-13-26-16/h1-2,4,7-8,10,13-14H,3,5-6,9,11-12H2/b15-14+