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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-hydroxyphenyl)propanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-hydroxyphenyl)propanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-hydroxyphenyl)propanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-3-(2-hydroxyphenyl)propanamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-3-(2-hydroxyphenyl)propanamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-3-(2-hydroxyphenyl)propanamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-3-(2-hydroxyphenyl)propionamide
Formula: C13H17NO4S
MolecularWeight: 283.34338
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCC2=CC=CC=C2O


Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCC2=CC=CC=C2O


InChI

InChI=1S/C13H17NO4S/c15-12-4-2-1-3-10(12)5-6-13(16)14-11-7-8-19(17,18)9-11/h1-4,11,15H,5-9H2,(H,14,16)


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