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

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(hexan-3-ylamino)-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(1-ethylbutylamino)-1,8-naphthyridine-2,4-dione CAS Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(hexan-3-ylamino)-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(hexan-3-ylamino)-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(1-ethylbutylamino)-1,8-naphthyridine-2,4-quinone Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)NN1C2=C(C=CC=N2)C(=O)C(=C3NC4=CC=CC=C4S(=O)(=O)N3)C1=O

Isomeric SMILES

CCCC(CC)NN1C2=C(C=CC=N2)C(=O)/C(=C\3/NC4=CC=CC=C4S(=O)(=O)N3)/C1=O

InChI

InChI=1S/C21H23N5O4S/c1-3-8-13(4-2)24-26-20-14(9-7-12-22-20)18(27)17(21(26)28)19-23-15-10-5-6-11-16(15)31(29,30)25-19/h5-7,9-13,23-25H,3-4,8H2,1-2H3/b19-17+