1,1-bis(oxidanylidene)-N-phenyl-1,2,4-thiadiazinane-4-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-phenyl-1,2,4-thiadiazinane-4-carboxamide Openeye Name: 1,1-dioxo-N-phenyl-1,2,4-thiadiazinane-4-carboxamide CAS Name: 1,1-dioxo-N-phenyl-1,2,4-thiadiazinane-4-carboxamide IUPAC Name: 1,1-dioxo-N-phenyl-1,2,4-thiadiazinane-4-carboxamide Traditional Name: 1,1-diketo-N-phenyl-1,2,4-thiadiazinane-4-carboxamide Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)NCN1C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)NCN1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C10H13N3O3S/c14-10(12-9-4-2-1-3-5-9)13-6-7-17(15,16)11-8-13/h1-5,11H,6-8H2,(H,12,14)