phenyl(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanol

Systemtic Name: phenyl(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanol Openeye Name: phenyl(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanol CAS Name: phenyl(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanol IUPAC Name: phenyl(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanol Traditional Name: phenyl(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanol Formula: C17H13N3OS MolecularWeight: 307.36962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)SC4=NC=CN=C4N3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)SC4=NC=CN=C4N3)O

InChI

InChI=1S/C17H13N3OS/c21-15(11-4-2-1-3-5-11)12-6-7-14-13(10-12)20-16-17(22-14)19-9-8-18-16/h1-10,15,21H,(H,18,20)