3-[2,2-bis(oxidanylidene)-1-pyridin-4-yl-3,4-dihydro-2$l^{6},1-benzothiazin-3-yl]-N-methyl-propan-1-amine

Systemtic Name: 3-[2,2-bis(oxidanylidene)-1-pyridin-4-yl-3,4-dihydro-2$l^{6},1-benzothiazin-3-yl]-N-methyl-propan-1-amine Openeye Name: 3-[2,2-dioxo-1-(4-pyridyl)-3,4-dihydro-2$l^{6},1-benzothiazin-3-yl]-N-methyl-propan-1-amine CAS Name: 3-(2,2-dioxo-1-pyridin-4-yl-3,4-dihydro-2$l^{6},1-benzothiazin-3-yl)-N-methyl-1-propanamine IUPAC Name: 3-(2,2-dioxo-1-pyridin-4-yl-3,4-dihydro-2$l^{6},1-benzothiazin-3-yl)-N-methylpropan-1-amine Traditional Name: 3-[2,2-diketo-1-(4-pyridyl)-3,4-dihydro-2$l^{6},1-benzothiazin-3-yl]propyl-methyl-amine Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1CC2=CC=CC=C2N(S1(=O)=O)C3=CC=NC=C3

Isomeric SMILES

CNCCCC1CC2=CC=CC=C2N(S1(=O)=O)C3=CC=NC=C3

InChI

InChI=1S/C17H21N3O2S/c1-18-10-4-6-16-13-14-5-2-3-7-17(14)20(23(16,21)22)15-8-11-19-12-9-15/h2-3,5,7-9,11-12,16,18H,4,6,10,13H2,1H3