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

Systemtic Name: 4-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-oxidanyl-ethyl]benzenecarbothioamide Openeye Name: 4-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-hydroxy-ethyl]benzenecarbothioamide CAS Name: 4-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-hydroxyethyl]benzenecarbothioamide IUPAC Name: 4-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-hydroxyethyl]benzenecarbothioamide Traditional Name: 4-[2-(1,1-diketo-1,4-thiazinan-4-yl)-1-hydroxy-ethyl]thiobenzamide Formula: C13H18N2O3S2 MolecularWeight: 314.42362

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(C2=CC=C(C=C2)C(=S)N)O

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(C2=CC=C(C=C2)C(=S)N)O

InChI

InChI=1S/C13H18N2O3S2/c14-13(19)11-3-1-10(2-4-11)12(16)9-15-5-7-20(17,18)8-6-15/h1-4,12,16H,5-9H2,(H2,14,19)