2-azanyl-1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-methyl-pentan-1-one

Systemtic Name: 2-azanyl-1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-methyl-pentan-1-one Openeye Name: 2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)-3-methyl-pentan-1-one CAS Name: 2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)-3-methyl-1-pentanone IUPAC Name: 2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)-3-methylpentan-1-one Traditional Name: 2-amino-1-(1,1-diketo-1,4-thiazinan-4-yl)-3-methyl-pentan-1-one Formula: C10H20N2O3S MolecularWeight: 248.3424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCS(=O)(=O)CC1)N

Isomeric SMILES

CCC(C)C(C(=O)N1CCS(=O)(=O)CC1)N

InChI

InChI=1S/C10H20N2O3S/c1-3-8(2)9(11)10(13)12-4-6-16(14,15)7-5-12/h8-9H,3-7,11H2,1-2H3