N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]propanamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]propanamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]propionamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)N2CCCS2(=O)=O

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)N2CCCS2(=O)=O

InChI

InChI=1S/C12H16N2O3S/c1-2-12(15)13-10-5-3-6-11(9-10)14-7-4-8-18(14,16)17/h3,5-6,9H,2,4,7-8H2,1H3,(H,13,15)