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

Systemtic Name: 6-pentylsulfonyl-2-pyridin-2-yl-1,3-benzothiazin-4-one Openeye Name: 6-pentylsulfonyl-2-(2-pyridyl)-1,3-benzothiazin-4-one CAS Name: 6-pentylsulfonyl-2-(2-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-pentylsulfonyl-2-pyridin-2-yl-1,3-benzothiazin-4-one Traditional Name: 6-amylsulfonyl-2-(2-pyridyl)-1,3-benzothiazin-4-one Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)C1=CC2=C(C=C1)SC(=NC2=O)C3=CC=CC=N3

Isomeric SMILES

CCCCCS(=O)(=O)C1=CC2=C(C=C1)SC(=NC2=O)C3=CC=CC=N3

InChI

InChI=1S/C18H18N2O3S2/c1-2-3-6-11-25(22,23)13-8-9-16-14(12-13)17(21)20-18(24-16)15-7-4-5-10-19-15/h4-5,7-10,12H,2-3,6,11H2,1H3