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

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

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

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)CCC2=CC=C(O2)C3=CC=CC=C3


Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)CCC2=CC=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C18H21NO4S/c20-18(19-12-14-10-11-24(21,22)13-14)9-7-16-6-8-17(23-16)15-4-2-1-3-5-15/h1-6,8,14H,7,9-13H2,(H,19,20)


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