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(3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(2-ethylbutyl)-6-methyl-5-phenyl-pyridine-2,4-dione

(3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(2-ethylbutyl)-6-methyl-5-phenyl-pyridine-2,4-dione

Systemtic Name:(3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(2-ethylbutyl)-6-methyl-5-phenyl-pyridine-2,4-dione
Openeye Name:(3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(2-ethylbutyl)-6-methyl-5-phenyl-pyridine-2,4-dione
CAS Name:(3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(2-ethylbutyl)-6-methyl-5-phenylpyridine-2,4-dione
IUPAC Name:(3E)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(2-ethylbutyl)-6-methyl-5-phenylpyridine-2,4-dione
Traditional Name:(3E)-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-1-(2-ethylbutyl)-6-methyl-5-phenyl-pyridine-2,4-quinone
Formula: C25H27N3O4S
MolecularWeight: 465.56458
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1C(=C(C(=O)C(=C2NC3=CC=CC=C3S(=O)(=O)N2)C1=O)C4=CC=CC=C4)C


Isomeric SMILES

CCC(CC)CN1C(=C(C(=O)/C(=C\2/NC3=CC=CC=C3S(=O)(=O)N2)/C1=O)C4=CC=CC=C4)C


InChI

InChI=1S/C25H27N3O4S/c1-4-17(5-2)15-28-16(3)21(18-11-7-6-8-12-18)23(29)22(25(28)30)24-26-19-13-9-10-14-20(19)33(31,32)27-24/h6-14,17,26-27H,4-5,15H2,1-3H3/b24-22+


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