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

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

Systemtic Name:N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-ethanamide
Openeye Name:N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-N-methyl-acetamide
CAS Name:N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-methylacetamide
IUPAC Name:N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-ethyl-2-oxochromen-7-yl)oxy-N-methylacetamide
Traditional Name:N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-ethyl-2-keto-chromen-7-yl)oxy-N-methyl-acetamide
Formula: C18H21NO6S
MolecularWeight: 379.42744
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)C3CCS(=O)(=O)C3


Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)[C@H]3CCS(=O)(=O)C3


InChI

InChI=1S/C18H21NO6S/c1-3-12-8-18(21)25-16-9-14(4-5-15(12)16)24-10-17(20)19(2)13-6-7-26(22,23)11-13/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3/t13-/m0/s1


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