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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(5-phenyl-2-furyl)propanamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-(5-phenyl-2-furanyl)propanamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(5-phenylfuran-2-yl)propanamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-N-methyl-3-(5-phenyl-2-furyl)propionamide
Formula: C18H21NO4S
MolecularWeight: 347.42864
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3


Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C18H21NO4S/c1-19(15-11-12-24(21,22)13-15)18(20)10-8-16-7-9-17(23-16)14-5-3-2-4-6-14/h2-7,9,15H,8,10-13H2,1H3


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