2-(hexylamino)-5-pyridin-4-yl-1,3-benzothiazin-4-one

Systemtic Name: 2-(hexylamino)-5-pyridin-4-yl-1,3-benzothiazin-4-one Openeye Name: 2-(hexylamino)-5-(4-pyridyl)-1,3-benzothiazin-4-one CAS Name: 2-(hexylamino)-5-pyridin-4-yl-1,3-benzothiazin-4-one IUPAC Name: 2-(hexylamino)-5-pyridin-4-yl-1,3-benzothiazin-4-one Traditional Name: 2-(hexylamino)-5-(4-pyridyl)-1,3-benzothiazin-4-one Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=NC(=O)C2=C(C=CC=C2S1)C3=CC=NC=C3

Isomeric SMILES

CCCCCCNC1=NC(=O)C2=C(C=CC=C2S1)C3=CC=NC=C3

InChI

InChI=1S/C19H21N3OS/c1-2-3-4-5-11-21-19-22-18(23)17-15(7-6-8-16(17)24-19)14-9-12-20-13-10-14/h6-10,12-13H,2-5,11H2,1H3,(H,21,22,23)