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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-ketochromen-7-yl)oxy-N-methyl-acetamide Formula: C16H17NO6S MolecularWeight: 351.37428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C16H17NO6S/c1-17(12-6-7-24(20,21)10-12)15(18)9-22-13-4-2-11-3-5-16(19)23-14(11)8-13/h2-5,8,12H,6-7,9-10H2,1H3