2-(6-propylsulfinylpyridin-2-yl)-1,3-benzothiazin-4-one

Systemtic Name: 2-(6-propylsulfinylpyridin-2-yl)-1,3-benzothiazin-4-one Openeye Name: 2-(6-propylsulfinyl-2-pyridyl)-1,3-benzothiazin-4-one CAS Name: 2-(6-propylsulfinyl-2-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 2-(6-propylsulfinylpyridin-2-yl)-1,3-benzothiazin-4-one Traditional Name: 2-(6-propylsulfinyl-2-pyridyl)-1,3-benzothiazin-4-one Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CCCS(=O)C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S2/c1-2-10-22(20)14-9-5-7-12(17-14)16-18-15(19)11-6-3-4-8-13(11)21-16/h3-9H,2,10H2,1H3