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N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name:N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
Openeye Name:N-cyclopropyl-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide
CAS Name:N-cyclopropyl-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide
IUPAC Name:N-cyclopropyl-2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide
Traditional Name:N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide
Formula: C20H23NO6S
MolecularWeight: 405.46472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C3CC3)C4CCS(=O)(=O)C4


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N([C@H]3CCS(=O)(=O)C3)C4CC4


InChI

InChI=1S/C20H23NO6S/c1-12-9-19(23)27-20-13(2)17(6-5-16(12)20)26-10-18(22)21(14-3-4-14)15-7-8-28(24,25)11-15/h5-6,9,14-15H,3-4,7-8,10-11H2,1-2H3/t15-/m0/s1


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