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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]aniline Openeye Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline CAS Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline IUPAC Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline Traditional Name: [3-[(1,1-diketo-1,4-thiazinan-4-yl)methyl]phenyl]amine Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC2=CC(=CC=C2)N

Isomeric SMILES

C1CS(=O)(=O)CCN1CC2=CC(=CC=C2)N

InChI

InChI=1S/C11H16N2O2S/c12-11-3-1-2-10(8-11)9-13-4-6-16(14,15)7-5-13/h1-3,8H,4-7,9,12H2