3-[1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethyl]aniline

Systemtic Name: 3-[1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethyl]aniline Openeye Name: 3-[1-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]aniline CAS Name: 3-[1-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]aniline IUPAC Name: 3-[1-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]aniline Traditional Name: [3-[1-(1,1-diketo-1,4-thiazinan-4-yl)ethyl]phenyl]amine Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N)N2CCS(=O)(=O)CC2

Isomeric SMILES

CC(C1=CC(=CC=C1)N)N2CCS(=O)(=O)CC2

InChI

InChI=1S/C12H18N2O2S/c1-10(11-3-2-4-12(13)9-11)14-5-7-17(15,16)8-6-14/h2-4,9-10H,5-8,13H2,1H3