(3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(2-ethylbutyl)-1,8-naphthyridine-2,4-dione

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(2-ethylbutyl)-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(2-ethylbutyl)-1,8-naphthyridine-2,4-dione CAS Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(2-ethylbutyl)-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(2-ethylbutyl)-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(2-ethylbutyl)-1,8-naphthyridine-2,4-quinone Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1C2=C(C=CC=N2)C(=O)C(=C3NC4=CC=CC=C4S(=O)(=O)N3)C1=O

Isomeric SMILES

CCC(CC)CN1C2=C(C=CC=N2)C(=O)/C(=C\3/NC4=CC=CC=C4S(=O)(=O)N3)/C1=O

InChI

InChI=1S/C21H22N4O4S/c1-3-13(4-2)12-25-20-14(8-7-11-22-20)18(26)17(21(25)27)19-23-15-9-5-6-10-16(15)30(28,29)24-19/h5-11,13,23-24H,3-4,12H2,1-2H3/b19-17+