3-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]benzenecarbothioamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]benzenecarbothioamide Openeye Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]benzenecarbothioamide CAS Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]benzenecarbothioamide IUPAC Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]benzenecarbothioamide Traditional Name: 3-[(1,1-diketo-1,4-thiazinan-4-yl)methyl]thiobenzamide Formula: C12H16N2O2S2 MolecularWeight: 284.39764

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CS(=O)(=O)CCN1CC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C12H16N2O2S2/c13-12(17)11-3-1-2-10(8-11)9-14-4-6-18(15,16)7-5-14/h1-3,8H,4-7,9H2,(H2,13,17)