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(3S)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

(3S)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name:(3S)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide
Openeye Name:(3S)-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-oxo-3-phenyl-isochromane-6-carboxamide
CAS Name:(3S)-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide
IUPAC Name:(3S)-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide
Traditional Name:(3S)-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-keto-3-phenyl-isochroman-6-carboxamide
Formula: C23H15FN2O3S
MolecularWeight: 418.440203
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)C5=CC=CC=C5


Isomeric SMILES

C1[C@H](OC(=O)C2=C1C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)C5=CC=CC=C5


InChI

InChI=1S/C23H15FN2O3S/c24-16-7-9-18-20(12-16)30-23(25-18)26-21(27)14-6-8-17-15(10-14)11-19(29-22(17)28)13-4-2-1-3-5-13/h1-10,12,19H,11H2,(H,25,26,27)/t19-/m0/s1


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