N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]propanamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]propanamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanamide Traditional Name: N-[4-(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=C(C=C1)N2CCCS2(=O)=O

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-2-12(15)13-10-4-6-11(7-5-10)14-8-3-9-18(14,16)17/h4-7H,2-3,8-9H2,1H3,(H,13,15)