2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C21H19NO4S2 MolecularWeight: 413.50986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C21H19NO4S2/c1-13-10-20(24)26-18-11-15(4-7-17(13)18)22-19(23)12-25-16-5-2-14(3-6-16)21-27-8-9-28-21/h2-7,10-11,21H,8-9,12H2,1H3,(H,22,23)