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

Systemtic Name: 6-(pyridin-2-ylmethylamino)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(2-pyridylmethylamino)-4H-1,4-benzothiazin-3-one CAS Name: 6-(2-pyridinylmethylamino)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(pyridin-2-ylmethylamino)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(2-pyridylmethylamino)-4H-1,4-benzothiazin-3-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)NCC3=CC=CC=N3

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)NCC3=CC=CC=N3

InChI

InChI=1S/C14H13N3OS/c18-14-9-19-13-5-4-10(7-12(13)17-14)16-8-11-3-1-2-6-15-11/h1-7,16H,8-9H2,(H,17,18)