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

Systemtic Name: S-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl] 2,2-dimethylpropanethioate Openeye Name: S-(3,5-dioxo-2H-1,2,4-triazin-6-yl) 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-(3,5-dioxo-2H-1,2,4-triazin-6-yl) ester IUPAC Name: S-(3,5-dioxo-2H-1,2,4-triazin-6-yl) 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-(3,5-diketo-2H-1,2,4-triazin-6-yl) ester Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)SC1=NNC(=O)NC1=O

Isomeric SMILES

CC(C)(C)C(=O)SC1=NNC(=O)NC1=O

InChI

InChI=1S/C8H11N3O3S/c1-8(2,3)6(13)15-5-4(12)9-7(14)11-10-5/h1-3H3,(H2,9,11,12,14)