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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN2CCS(=O)(=O)CC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H20N2O3S/c1-2-18-13-4-3-12(14)9-11(13)10-15-5-7-19(16,17)8-6-15/h3-4,9H,2,5-8,10,14H2,1H3