[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(4-chloranyl-3-nitro-phenyl)methanone

Systemtic Name: [1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(4-chloranyl-3-nitro-phenyl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(1,1-diketo-1,4-thiazinan-4-yl)methanone Formula: C11H11ClN2O5S MolecularWeight: 318.73344

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O5S/c12-9-2-1-8(7-10(9)14(16)17)11(15)13-3-5-20(18,19)6-4-13/h1-2,7H,3-6H2