4-(6-chloranyl-3-nitro-pyridin-2-yl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(6-chloranyl-3-nitro-pyridin-2-yl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(6-chloro-3-nitro-2-pyridyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(6-chloro-3-nitro-2-pyridinyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(6-chloro-3-nitropyridin-2-yl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(6-chloro-3-nitro-2-pyridyl)-1,4-thiazinane 1,1-dioxide Formula: C9H10ClN3O4S MolecularWeight: 291.7114

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H10ClN3O4S/c10-8-2-1-7(13(14)15)9(11-8)12-3-5-18(16,17)6-4-12/h1-2H,3-6H2