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

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(pentan-3-ylamino)-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(1-ethylpropylamino)-1,8-naphthyridine-2,4-dione CAS Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(pentan-3-ylamino)-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(pentan-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-ethylpropylamino)-1,8-naphthyridine-2,4-quinone Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O4S/c1-3-12(4-2)23-25-19-13(8-7-11-21-19)17(26)16(20(25)27)18-22-14-9-5-6-10-15(14)30(28,29)24-18/h5-12,22-24H,3-4H2,1-2H3/b18-16+