6-propan-2-yloxy-2-pyridin-3-yl-1,3-benzothiazin-4-one

Systemtic Name: 6-propan-2-yloxy-2-pyridin-3-yl-1,3-benzothiazin-4-one Openeye Name: 6-isopropoxy-2-(3-pyridyl)-1,3-benzothiazin-4-one CAS Name: 6-propan-2-yloxy-2-(3-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-propan-2-yloxy-2-pyridin-3-yl-1,3-benzothiazin-4-one Traditional Name: 6-isopropoxy-2-(3-pyridyl)-1,3-benzothiazin-4-one Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)SC(=NC2=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)SC(=NC2=O)C3=CN=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-10(2)20-12-5-6-14-13(8-12)15(19)18-16(21-14)11-4-3-7-17-9-11/h3-10H,1-2H3