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

Systemtic Name: 1-[4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]-N-methyl-methanamine CAS Name: 1-[4-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]-N-methylmethanamine Traditional Name: [4-(1,1-diketo-1,4-thiazinan-4-yl)benzyl]-methyl-amine Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)N2CCS(=O)(=O)CC2

Isomeric SMILES

CNCC1=CC=C(C=C1)N2CCS(=O)(=O)CC2

InChI

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