(4-azanylcyclohexyl)-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methanone

Systemtic Name: (4-azanylcyclohexyl)-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methanone Openeye Name: (4-aminocyclohexyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone CAS Name: (4-aminocyclohexyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (4-aminocyclohexyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone Traditional Name: (4-aminocyclohexyl)-(1,1-diketo-1,4-thiazinan-4-yl)methanone Formula: C11H20N2O3S MolecularWeight: 260.3531

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)N2CCS(=O)(=O)CC2)N

Isomeric SMILES

C1CC(CCC1C(=O)N2CCS(=O)(=O)CC2)N

InChI

InChI=1S/C11H20N2O3S/c12-10-3-1-9(2-4-10)11(14)13-5-7-17(15,16)8-6-13/h9-10H,1-8,12H2