2-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenoxy]ethanethioamide

Systemtic Name: 2-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenoxy]ethanethioamide Openeye Name: 2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenoxy]thioacetamide CAS Name: 2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenoxy]ethanethioamide IUPAC Name: 2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenoxy]ethanethioamide Traditional Name: 2-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenoxy]thioacetamide Formula: C11H14N2O3S2 MolecularWeight: 286.37046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)OCC(=S)N

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)OCC(=S)N

InChI

InChI=1S/C11H14N2O3S2/c12-11(17)8-16-10-4-2-9(3-5-10)13-6-1-7-18(13,14)15/h2-5H,1,6-8H2,(H2,12,17)