N-(2-chloranylethanoyl)-1,1-bis(oxidanylidene)-1,4-thiazinane-4-carboxamide

Systemtic Name: N-(2-chloranylethanoyl)-1,1-bis(oxidanylidene)-1,4-thiazinane-4-carboxamide Openeye Name: N-(2-chloroacetyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide CAS Name: N-(2-chloro-1-oxoethyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide IUPAC Name: N-(2-chloroacetyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide Traditional Name: N-(2-chloroacetyl)-1,1-diketo-1,4-thiazinane-4-carboxamide Formula: C7H11ClN2O4S MolecularWeight: 254.69124

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)NC(=O)CCl

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)NC(=O)CCl

InChI

InChI=1S/C7H11ClN2O4S/c8-5-6(11)9-7(12)10-1-3-15(13,14)4-2-10/h1-5H2,(H,9,11,12)