[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(3,5-dinitrophenyl)methanone

Systemtic Name: [1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(3,5-dinitrophenyl)methanone Openeye Name: (3,5-dinitrophenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (3,5-dinitrophenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (3,5-dinitrophenyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (1,1-diketo-1,4-thiazinan-4-yl)-(3,5-dinitrophenyl)methanone Formula: C11H11N3O7S MolecularWeight: 329.28594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O7S/c15-11(12-1-3-22(20,21)4-2-12)8-5-9(13(16)17)7-10(6-8)14(18)19/h5-7H,1-4H2