3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-butyl-quinoline-2,4-dione

Systemtic Name: 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-butyl-quinoline-2,4-dione Openeye Name: 1-butyl-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)quinoline-2,4-dione CAS Name: 1-butyl-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)quinoline-2,4-dione IUPAC Name: 1-butyl-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)quinoline-2,4-dione Traditional Name: 1-butyl-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)quinoline-2,4-quinone Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C3NC4=CC=CC=C4S(=O)(=O)N3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C3NC4=CC=CC=C4S(=O)(=O)N3)C1=O

InChI

InChI=1S/C20H19N3O4S/c1-2-3-12-23-15-10-6-4-8-13(15)18(24)17(20(23)25)19-21-14-9-5-7-11-16(14)28(26,27)22-19/h4-11,21-22H,2-3,12H2,1H3