N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-methyl-ethanamide Openeye Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C17H18ClNO6S MolecularWeight: 399.84592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)N(C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H18ClNO6S/c1-9-11-5-13(18)14(20)7-15(11)25-17(22)12(9)6-16(21)19(2)10-3-4-26(23,24)8-10/h5,7,10,20H,3-4,6,8H2,1-2H3/t10-/m0/s1