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

Systemtic Name: 6-methoxy-N-[[2-(1-oxidanylidene-2,3-dihydro-1$l^{4},4-benzothiazin-4-yl)pyridin-3-yl]methyl]-N-pyridin-3-yl-pyridin-3-amine Openeye Name: 6-methoxy-N-[[2-(1-oxo-2,3-dihydro-1$l^{4},4-benzothiazin-4-yl)-3-pyridyl]methyl]-N-(3-pyridyl)pyridin-3-amine CAS Name: 6-methoxy-N-[[2-(1-oxo-2,3-dihydro-1$l^{4},4-benzothiazin-4-yl)-3-pyridinyl]methyl]-N-(3-pyridinyl)-3-pyridinamine IUPAC Name: 6-methoxy-N-[[2-(1-oxo-2,3-dihydro-1$l^{4},4-benzothiazin-4-yl)pyridin-3-yl]methyl]-N-pyridin-3-ylpyridin-3-amine Traditional Name: [2-(1-keto-2,3-dihydro-1$l^{4},4-benzothiazin-4-yl)-3-pyridyl]methyl-(6-methoxy-3-pyridyl)-(3-pyridyl)amine Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N(CC2=C(N=CC=C2)N3CCS(=O)C4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

COC1=NC=C(C=C1)N(CC2=C(N=CC=C2)N3CCS(=O)C4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C25H23N5O2S/c1-32-24-11-10-21(17-28-24)30(20-7-5-12-26-16-20)18-19-6-4-13-27-25(19)29-14-15-33(31)23-9-3-2-8-22(23)29/h2-13,16-17H,14-15,18H2,1H3