2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CN=C(C=C1)OC)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CN=C(C=C1)OC)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H16N4O4S/c1-20(10-14(21)18-11-7-8-15(24-2)17-9-11)16-12-5-3-4-6-13(12)25(22,23)19-16/h3-9H,10H2,1-2H3,(H,18,21)