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

Systemtic Name: 6-(2-ethoxyethoxy)-2-pyridin-3-yl-1,3-benzothiazin-4-one Openeye Name: 6-(2-ethoxyethoxy)-2-(3-pyridyl)-1,3-benzothiazin-4-one CAS Name: 6-(2-ethoxyethoxy)-2-(3-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-(2-ethoxyethoxy)-2-pyridin-3-yl-1,3-benzothiazin-4-one Traditional Name: 6-(2-ethoxyethoxy)-2-(3-pyridyl)-1,3-benzothiazin-4-one Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC2=C(C=C1)SC(=NC2=O)C3=CN=CC=C3

Isomeric SMILES

CCOCCOC1=CC2=C(C=C1)SC(=NC2=O)C3=CN=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-2-21-8-9-22-13-5-6-15-14(10-13)16(20)19-17(23-15)12-4-3-7-18-11-12/h3-7,10-11H,2,8-9H2,1H3