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

Systemtic Name: 6-(4-methoxyphenyl)-2-pyridin-2-yl-1,3-benzothiazin-4-one Openeye Name: 6-(4-methoxyphenyl)-2-(2-pyridyl)-1,3-benzothiazin-4-one CAS Name: 6-(4-methoxyphenyl)-2-(2-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-(4-methoxyphenyl)-2-pyridin-2-yl-1,3-benzothiazin-4-one Traditional Name: 6-(4-methoxyphenyl)-2-(2-pyridyl)-1,3-benzothiazin-4-one Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=NC3=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=NC3=O)C4=CC=CC=N4

InChI

InChI=1S/C20H14N2O2S/c1-24-15-8-5-13(6-9-15)14-7-10-18-16(12-14)19(23)22-20(25-18)17-4-2-3-11-21-17/h2-12H,1H3