3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]butan-2-one

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]butan-2-one Openeye Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)butan-2-one CAS Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)-2-butanone IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)butan-2-one Traditional Name: 3-(1,1-diketo-1,4-thiazinan-4-yl)butan-2-one Formula: C8H15NO3S MolecularWeight: 205.2746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1CCS(=O)(=O)CC1

Isomeric SMILES

CC(C(=O)C)N1CCS(=O)(=O)CC1

InChI

InChI=1S/C8H15NO3S/c1-7(8(2)10)9-3-5-13(11,12)6-4-9/h7H,3-6H2,1-2H3