6-piperidin-1-yl-2-pyridin-2-yl-1,3-benzothiazin-4-one

Systemtic Name: 6-piperidin-1-yl-2-pyridin-2-yl-1,3-benzothiazin-4-one Openeye Name: 6-(1-piperidyl)-2-(2-pyridyl)-1,3-benzothiazin-4-one CAS Name: 6-(1-piperidinyl)-2-(2-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-piperidin-1-yl-2-pyridin-2-yl-1,3-benzothiazin-4-one Traditional Name: 6-piperidino-2-(2-pyridyl)-1,3-benzothiazin-4-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)SC(=NC3=O)C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)SC(=NC3=O)C4=CC=CC=N4

InChI

InChI=1S/C18H17N3OS/c22-17-14-12-13(21-10-4-1-5-11-21)7-8-16(14)23-18(20-17)15-6-2-3-9-19-15/h2-3,6-9,12H,1,4-5,10-11H2