1-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-6-chloranyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-6-chloranyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]-N-methylmethanamine Traditional Name: [2-chloro-6-(1,1-diketo-1,4-thiazinan-4-yl)benzyl]-methyl-amine Formula: C12H17ClN2O2S MolecularWeight: 288.79358

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1Cl)N2CCS(=O)(=O)CC2

Isomeric SMILES

CNCC1=C(C=CC=C1Cl)N2CCS(=O)(=O)CC2

InChI

InChI=1S/C12H17ClN2O2S/c1-14-9-10-11(13)3-2-4-12(10)15-5-7-18(16,17)8-6-15/h2-4,14H,5-9H2,1H3