[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(1H-pyrazol-4-yl)methanone

Systemtic Name: [1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(1H-pyrazol-4-yl)methanone Openeye Name: (1,1-dioxo-1,4-thiazinan-4-yl)-(1H-pyrazol-4-yl)methanone CAS Name: (1,1-dioxo-1,4-thiazinan-4-yl)-(1H-pyrazol-4-yl)methanone IUPAC Name: (1,1-dioxo-1,4-thiazinan-4-yl)-(1H-pyrazol-4-yl)methanone Traditional Name: (1,1-diketo-1,4-thiazinan-4-yl)-(1H-pyrazol-4-yl)methanone Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)C2=CNN=C2

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)C2=CNN=C2

InChI

InChI=1S/C8H11N3O3S/c12-8(7-5-9-10-6-7)11-1-3-15(13,14)4-2-11/h5-6H,1-4H2,(H,9,10)