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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-ethyl-6-oxidanylidene-pyridin-3-yl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-ethyl-6-oxo-3-pyridyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-ethyl-6-oxopyridin-3-yl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(1-ethyl-6-keto-3-pyridyl)acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=CC1=O)NC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCN1C=C(C=CC1=O)NC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

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