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

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-[(5-nitrofuran-2-yl)methyl]-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-[(5-nitro-2-furyl)methyl]-1,8-naphthyridine-2,4-dione CAS Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-[(5-nitro-2-furanyl)methyl]-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-[(5-nitrofuran-2-yl)methyl]-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-[(5-nitro-2-furyl)methyl]-1,8-naphthyridine-2,4-quinone Formula: C20H13N5O7S MolecularWeight: 467.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=O)C4=C(N=CC=C4)N(C3=O)CC5=CC=C(O5)[N+](=O)[O-])NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\3/C(=O)C4=C(N=CC=C4)N(C3=O)CC5=CC=C(O5)[N+](=O)[O-])/NS2(=O)=O

InChI

InChI=1S/C20H13N5O7S/c26-17-12-4-3-9-21-19(12)24(10-11-7-8-15(32-11)25(28)29)20(27)16(17)18-22-13-5-1-2-6-14(13)33(30,31)23-18/h1-9,22-23H,10H2/b18-16+