6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]pyridine-3-carbothioamide

Systemtic Name: 6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]pyridine-3-carbothioamide Openeye Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)pyridine-3-carbothioamide CAS Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinecarbothioamide IUPAC Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)pyridine-3-carbothioamide Traditional Name: 6-(1,1-diketo-1,4-thiazinan-4-yl)thionicotinamide Formula: C10H13N3O2S2 MolecularWeight: 271.35912

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=NC=C(C=C2)C(=S)N

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C10H13N3O2S2/c11-10(16)8-1-2-9(12-7-8)13-3-5-17(14,15)6-4-13/h1-2,7H,3-6H2,(H2,11,16)