6-(1-pyridin-3-ylethylamino)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(1-pyridin-3-ylethylamino)-4H-1,4-benzothiazin-3-one Openeye Name: 6-[1-(3-pyridyl)ethylamino]-4H-1,4-benzothiazin-3-one CAS Name: 6-[1-(3-pyridinyl)ethylamino]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(1-pyridin-3-ylethylamino)-4H-1,4-benzothiazin-3-one Traditional Name: 6-[1-(3-pyridyl)ethylamino]-4H-1,4-benzothiazin-3-one Formula: C15H15N3OS MolecularWeight: 285.3641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(C1=CN=CC=C1)NC2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C15H15N3OS/c1-10(11-3-2-6-16-8-11)17-12-4-5-14-13(7-12)18-15(19)9-20-14/h2-8,10,17H,9H2,1H3,(H,18,19)