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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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