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

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(2-methylpropoxy)-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-isobutoxy-1,8-naphthyridine-2,4-dione CAS Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(2-methylpropoxy)-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(2-methylpropoxy)-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-isobutoxy-1,8-naphthyridine-2,4-quinone Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CON1C2=C(C=CC=N2)C(=O)C(=C3NC4=CC=CC=C4S(=O)(=O)N3)C1=O

Isomeric SMILES

CC(C)CON1C2=C(C=CC=N2)C(=O)/C(=C\3/NC4=CC=CC=C4S(=O)(=O)N3)/C1=O

InChI

InChI=1S/C19H18N4O5S/c1-11(2)10-28-23-18-12(6-5-9-20-18)16(24)15(19(23)25)17-21-13-7-3-4-8-14(13)29(26,27)22-17/h3-9,11,21-22H,10H2,1-2H3/b17-15+