3-[2,2-bis(oxidanylidene)-1-pyridin-2-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-2-yl-3,4-dihydro-2$l^{6},1-benzothiazin-3-yl]-N-methyl-propan-1-amine Openeye Name: 3-[2,2-dioxo-1-(2-pyridyl)-3,4-dihydro-2$l^{6},1-benzothiazin-3-yl]-N-methyl-propan-1-amine CAS Name: 3-[2,2-dioxo-1-(2-pyridinyl)-3,4-dihydro-2$l^{6},1-benzothiazin-3-yl]-N-methyl-1-propanamine IUPAC Name: 3-(2,2-dioxo-1-pyridin-2-yl-3,4-dihydro-2$l^{6},1-benzothiazin-3-yl)-N-methylpropan-1-amine Traditional Name: 3-[2,2-diketo-1-(2-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=CC=N3

Isomeric SMILES

CNCCCC1CC2=CC=CC=C2N(S1(=O)=O)C3=CC=CC=N3

InChI

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