(3E)-3-[5-ethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(phenylmethyl)-1,8-naphthyridine-2,4-dione

Systemtic Name: (3E)-3-[5-ethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(phenylmethyl)-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-1-benzyl-3-(5-ethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1,8-naphthyridine-2,4-dione CAS Name: (3E)-3-(5-ethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(phenylmethyl)-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-1-benzyl-3-(5-ethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-1-benzyl-3-(5-ethyl-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1,8-naphthyridine-2,4-quinone Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)S(=O)(=O)NC(=C3C(=O)C4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5)N2

Isomeric SMILES

CCC1=C2C(=CC=C1)S(=O)(=O)N/C(=C/3\C(=O)C4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5)/N2

InChI

InChI=1S/C24H20N4O4S/c1-2-16-10-6-12-18-20(16)26-22(27-33(18,31)32)19-21(29)17-11-7-13-25-23(17)28(24(19)30)14-15-8-4-3-5-9-15/h3-13,26-27H,2,14H2,1H3/b22-19+