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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C17H19NO6S/c1-11-7-16(20)24-14-8-12(3-4-13(11)14)23-9-15(19)18-17(2)5-6-25(21,22)10-17/h3-4,7-8H,5-6,9-10H2,1-2H3,(H,18,19)