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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

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