6-(1-pyridin-2-ylethylamino)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(1-pyridin-2-ylethylamino)-4H-1,4-benzothiazin-3-one Openeye Name: 6-[1-(2-pyridyl)ethylamino]-4H-1,4-benzothiazin-3-one CAS Name: 6-[1-(2-pyridinyl)ethylamino]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(1-pyridin-2-ylethylamino)-4H-1,4-benzothiazin-3-one Traditional Name: 6-[1-(2-pyridyl)ethylamino]-4H-1,4-benzothiazin-3-one Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=CC3=C(C=C2)SCC(=O)N3

InChI

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