2-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4,4-dibutyl-7-fluoranyl-naphthalene-1,3-dione

Systemtic Name: 2-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4,4-dibutyl-7-fluoranyl-naphthalene-1,3-dione Openeye Name: 4,4-dibutyl-2-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-7-fluoro-tetralin-1,3-dione CAS Name: 4,4-dibutyl-2-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-7-fluoronaphthalene-1,3-dione IUPAC Name: 4,4-dibutyl-2-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-7-fluoronaphthalene-1,3-dione Traditional Name: 4,4-dibutyl-2-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-7-fluoro-tetralin-1,3-quinone Formula: C25H27FN2O4S MolecularWeight: 470.556283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=C(C=C(C=C2)F)C(=O)C(C1=O)C3=NS(=O)(=O)C4=CC=CC=C4N3)CCCC

Isomeric SMILES

CCCCC1(C2=C(C=C(C=C2)F)C(=O)C(C1=O)C3=NS(=O)(=O)C4=CC=CC=C4N3)CCCC

InChI

InChI=1S/C25H27FN2O4S/c1-3-5-13-25(14-6-4-2)18-12-11-16(26)15-17(18)22(29)21(23(25)30)24-27-19-9-7-8-10-20(19)33(31,32)28-24/h7-12,15,21H,3-6,13-14H2,1-2H3,(H,27,28)