2-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propoxy]aniline

Systemtic Name: 2-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propoxy]aniline Openeye Name: 2-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]aniline CAS Name: 2-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]aniline IUPAC Name: 2-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]aniline Traditional Name: [2-[3-(1,1-diketo-1,4-thiazinan-4-yl)propoxy]phenyl]amine Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CCCOC2=CC=CC=C2N

Isomeric SMILES

C1CS(=O)(=O)CCN1CCCOC2=CC=CC=C2N

InChI

InChI=1S/C13H20N2O3S/c14-12-4-1-2-5-13(12)18-9-3-6-15-7-10-19(16,17)11-8-15/h1-2,4-5H,3,6-11,14H2