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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]carbonyl]benzenecarbothioamide Openeye Name: 3-(1,1-dioxo-1,4-thiazinane-4-carbonyl)benzenecarbothioamide CAS Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)-oxomethyl]benzenecarbothioamide IUPAC Name: 3-(1,1-dioxo-1,4-thiazinane-4-carbonyl)benzenecarbothioamide Traditional Name: 3-(1,1-diketo-1,4-thiazinane-4-carbonyl)thiobenzamide Formula: C12H14N2O3S2 MolecularWeight: 298.38116

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)C2=CC(=CC=C2)C(=S)N

InChI

InChI=1S/C12H14N2O3S2/c13-11(18)9-2-1-3-10(8-9)12(15)14-4-6-19(16,17)7-5-14/h1-3,8H,4-7H2,(H2,13,18)