2-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-oxidanylidene-ethoxy]benzenecarbothioamide

Systemtic Name: 2-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-oxidanylidene-ethoxy]benzenecarbothioamide Openeye Name: 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-oxo-ethoxy]benzenecarbothioamide CAS Name: 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-oxoethoxy]benzenecarbothioamide IUPAC Name: 2-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-oxoethoxy]benzenecarbothioamide Traditional Name: 2-[2-(1,1-diketo-1,4-thiazinan-4-yl)-2-keto-ethoxy]thiobenzamide Formula: C13H16N2O4S2 MolecularWeight: 328.40714

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)COC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)COC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C13H16N2O4S2/c14-13(20)10-3-1-2-4-11(10)19-9-12(16)15-5-7-21(17,18)8-6-15/h1-4H,5-9H2,(H2,14,20)