N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methoxy-acetamide CAS Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methoxyacetamide IUPAC Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methoxyacetamide Traditional Name: N-[4-chloro-3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-methoxy-acetamide Formula: C12H15ClN2O4S MolecularWeight: 318.7765

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)Cl)N2CCCS2(=O)=O

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)Cl)N2CCCS2(=O)=O

InChI

InChI=1S/C12H15ClN2O4S/c1-19-8-12(16)14-9-3-4-10(13)11(7-9)15-5-2-6-20(15,17)18/h3-4,7H,2,5-6,8H2,1H3,(H,14,16)