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

Systemtic Name: 6-pyrazol-1-yl-2-pyridin-2-yl-1,3-benzothiazin-4-one Openeye Name: 6-pyrazol-1-yl-2-(2-pyridyl)-1,3-benzothiazin-4-one CAS Name: 6-(1-pyrazolyl)-2-(2-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-pyrazol-1-yl-2-pyridin-2-yl-1,3-benzothiazin-4-one Traditional Name: 6-pyrazol-1-yl-2-(2-pyridyl)-1,3-benzothiazin-4-one Formula: C16H10N4OS MolecularWeight: 306.3418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=O)C3=C(S2)C=CC(=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=O)C3=C(S2)C=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C16H10N4OS/c21-15-12-10-11(20-9-3-8-18-20)5-6-14(12)22-16(19-15)13-4-1-2-7-17-13/h1-10H