2-[(3Z)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)-2,4-bis(oxidanylidene)quinolin-5-yl]oxyethanamide

Systemtic Name: 2-[(3Z)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)-2,4-bis(oxidanylidene)quinolin-5-yl]oxyethanamide Openeye Name: 2-[[(3Z)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-isopentyl-2,4-dioxo-5-quinolyl]oxy]acetamide CAS Name: 2-[[(3Z)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(3-methylbutyl)-2,4-dioxo-5-quinolinyl]oxy]acetamide IUPAC Name: 2-[(3Z)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(3-methylbutyl)-2,4-dioxoquinolin-5-yl]oxyacetamide Traditional Name: 2-[[(3Z)-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-isoamyl-2,4-diketo-5-quinolyl]oxy]acetamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C(=CC=C2)OCC(=O)N)C(=O)C(=C3NC4=CC=CC=C4S(=O)(=O)N3)C1=O

Isomeric SMILES

CC(C)CCN1C2=C(C(=CC=C2)OCC(=O)N)C(=O)/C(=C/3\NC4=CC=CC=C4S(=O)(=O)N3)/C1=O

InChI

InChI=1S/C23H24N4O6S/c1-13(2)10-11-27-15-7-5-8-16(33-12-18(24)28)19(15)21(29)20(23(27)30)22-25-14-6-3-4-9-17(14)34(31,32)26-22/h3-9,13,25-26H,10-12H2,1-2H3,(H2,24,28)/b22-20-