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

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(butylamino)-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-1-(butylamino)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1,8-naphthyridine-2,4-dione CAS Name: (3E)-1-(butylamino)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-1-(butylamino)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-1-(butylamino)-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1,8-naphthyridine-2,4-quinone Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNN1C2=C(C=CC=N2)C(=O)C(=C3NC4=CC=CC=C4S(=O)(=O)N3)C1=O

Isomeric SMILES

CCCCNN1C2=C(C=CC=N2)C(=O)/C(=C\3/NC4=CC=CC=C4S(=O)(=O)N3)/C1=O

InChI

InChI=1S/C19H19N5O4S/c1-2-3-11-21-24-18-12(7-6-10-20-18)16(25)15(19(24)26)17-22-13-8-4-5-9-14(13)29(27,28)23-17/h4-10,21-23H,2-3,11H2,1H3/b17-15+