S-[3,5-bis(oxidanylidene)-1,2,4-triazinan-6-yl] 2,2-dimethylpropanethioate

Systemtic Name: S-[3,5-bis(oxidanylidene)-1,2,4-triazinan-6-yl] 2,2-dimethylpropanethioate Openeye Name: S-(3,5-dioxo-1,2,4-triazinan-6-yl) 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-(3,5-dioxo-1,2,4-triazinan-6-yl) ester IUPAC Name: S-(3,5-dioxo-1,2,4-triazinan-6-yl) 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-(3,5-diketo-1,2,4-triazinan-6-yl) ester Formula: C8H13N3O3S MolecularWeight: 231.27212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)SC1C(=O)NC(=O)NN1

Isomeric SMILES

CC(C)(C)C(=O)SC1C(=O)NC(=O)NN1

InChI

InChI=1S/C8H13N3O3S/c1-8(2,3)6(13)15-5-4(12)9-7(14)11-10-5/h5,10H,1-3H3,(H2,9,11,12,14)