4-methoxy-8-methyl-2-pyridin-4-yl-6H-[1,3]thiazolo[4,5-h][1,4]benzoxazin-7-one hydrobromide

Systemtic Name: 4-methoxy-8-methyl-2-pyridin-4-yl-6H-[1,3]thiazolo[4,5-h][1,4]benzoxazin-7-one hydrobromide Openeye Name: 4-methoxy-8-methyl-2-(4-pyridyl)-6H-thiazolo[4,5-h][1,4]benzoxazin-7-one hydrobromide CAS Name: 4-methoxy-8-methyl-2-pyridin-4-yl-6H-thiazolo[4,5-h][1,4]benzoxazin-7-one hydrobromide IUPAC Name: 4-methoxy-8-methyl-2-pyridin-4-yl-6H-[1,3]thiazolo[4,5-h][1,4]benzoxazin-7-one hydrobromide Traditional Name: 4-methoxy-8-methyl-2-(4-pyridyl)-6H-thiazolo[4,5-h][1,4]benzoxazin-7-one hydrobromide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=CC(=C3C(=C2O1)SC(=N3)C4=CC=NC=C4)OC.Br

Isomeric SMILES

CC1C(=O)NC2=CC(=C3C(=C2O1)SC(=N3)C4=CC=NC=C4)OC.Br

InChI

InChI=1S/C16H13N3O3S.BrH/c1-8-15(20)18-10-7-11(21-2)12-14(13(10)22-8)23-16(19-12)9-3-5-17-6-4-9;/h3-8H,1-2H3,(H,18,20);1H