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

Systemtic Name: 2-(6-propylsulfanylpyridin-2-yl)-1,3-benzothiazin-4-one Openeye Name: 2-(6-propylsulfanyl-2-pyridyl)-1,3-benzothiazin-4-one CAS Name: 2-[6-(propylthio)-2-pyridinyl]-1,3-benzothiazin-4-one IUPAC Name: 2-(6-propylsulfanylpyridin-2-yl)-1,3-benzothiazin-4-one Traditional Name: 2-[6-(propylthio)-2-pyridyl]-1,3-benzothiazin-4-one Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CCCSC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2OS2/c1-2-10-20-14-9-5-7-12(17-14)16-18-15(19)11-6-3-4-8-13(11)21-16/h3-9H,2,10H2,1H3