N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C20H14FN3O3S MolecularWeight: 395.406863

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C20H14FN3O3S/c21-13-2-5-15(6-3-13)27-19-8-4-14(10-22-19)23-20(26)12-1-7-17-16(9-12)24-18(25)11-28-17/h1-10H,11H2,(H,23,26)(H,24,25)