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

Systemtic Name: 6-piperidin-1-yl-2-pyridin-3-yl-1,3-benzothiazin-4-one Openeye Name: 6-(1-piperidyl)-2-(3-pyridyl)-1,3-benzothiazin-4-one CAS Name: 6-(1-piperidinyl)-2-(3-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-piperidin-1-yl-2-pyridin-3-yl-1,3-benzothiazin-4-one Traditional Name: 6-piperidino-2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c22-17-15-11-14(21-9-2-1-3-10-21)6-7-16(15)23-18(20-17)13-5-4-8-19-12-13/h4-8,11-12H,1-3,9-10H2