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

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

C1CCC(CC1)(C(=O)N2CCS(=O)(=O)CC2)N

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCS(=O)(=O)CC2)N

InChI

InChI=1S/C11H20N2O3S/c12-11(4-2-1-3-5-11)10(14)13-6-8-17(15,16)9-7-13/h1-9,12H2