2-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]phenoxy]ethanethioamide

Systemtic Name: 2-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]phenoxy]ethanethioamide Openeye Name: 2-[3-(1,1-dioxo-1,4-thiazinan-4-yl)phenoxy]thioacetamide CAS Name: 2-[3-(1,1-dioxo-1,4-thiazinan-4-yl)phenoxy]ethanethioamide IUPAC Name: 2-[3-(1,1-dioxo-1,4-thiazinan-4-yl)phenoxy]ethanethioamide Traditional Name: 2-[3-(1,1-diketo-1,4-thiazinan-4-yl)phenoxy]thioacetamide Formula: C12H16N2O3S2 MolecularWeight: 300.39704

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=CC(=CC=C2)OCC(=S)N

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=CC(=CC=C2)OCC(=S)N

InChI

InChI=1S/C12H16N2O3S2/c13-12(18)9-17-11-3-1-2-10(8-11)14-4-6-19(15,16)7-5-14/h1-3,8H,4-7,9H2,(H2,13,18)