2-(2-nitrophenyl)-1,2-thiazinane 1,1-dioxide

Systemtic Name: 2-(2-nitrophenyl)-1,2-thiazinane 1,1-dioxide Openeye Name: 2-(2-nitrophenyl)thiazinane 1,1-dioxide CAS Name: 2-(2-nitrophenyl)thiazinane 1,1-dioxide IUPAC Name: 2-(2-nitrophenyl)thiazinane 1,1-dioxide Traditional Name: 2-(2-nitrophenyl)thiazinane 1,1-dioxide Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O4S/c13-12(14)10-6-2-1-5-9(10)11-7-3-4-8-17(11,15)16/h1-2,5-6H,3-4,7-8H2