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7-fluoranyl-3-oxidanylidene-N-(2-quinolin-8-yl-4,5,6,7-tetrahydroindazol-5-yl)-4H-1,4-benzothiazine-6-carboxamide

7-fluoranyl-3-oxidanylidene-N-(2-quinolin-8-yl-4,5,6,7-tetrahydroindazol-5-yl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name:7-fluoranyl-3-oxidanylidene-N-(2-quinolin-8-yl-4,5,6,7-tetrahydroindazol-5-yl)-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:7-fluoro-3-oxo-N-[2-(8-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-4H-1,4-benzothiazine-6-carboxamide
CAS Name:7-fluoro-3-oxo-N-[2-(8-quinolinyl)-4,5,6,7-tetrahydroindazol-5-yl]-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:7-fluoro-3-oxo-N-(2-quinolin-8-yl-4,5,6,7-tetrahydroindazol-5-yl)-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:7-fluoro-3-keto-N-[2-(8-quinolyl)-4,5,6,7-tetrahydroindazol-5-yl]-4H-1,4-benzothiazine-6-carboxamide
Formula: C25H20FN5O2S
MolecularWeight: 473.522003
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN(C=C2CC1NC(=O)C3=CC4=C(C=C3F)SCC(=O)N4)C5=CC=CC6=C5N=CC=C6


Isomeric SMILES

C1CC2=NN(C=C2CC1NC(=O)C3=CC4=C(C=C3F)SCC(=O)N4)C5=CC=CC6=C5N=CC=C6


InChI

InChI=1S/C25H20FN5O2S/c26-18-11-22-20(29-23(32)13-34-22)10-17(18)25(33)28-16-6-7-19-15(9-16)12-31(30-19)21-5-1-3-14-4-2-8-27-24(14)21/h1-5,8,10-12,16H,6-7,9,13H2,(H,28,33)(H,29,32)


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