1-[5-methyl-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-4-yl]ethanol

Systemtic Name: 1-[5-methyl-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-4-yl]ethanol Openeye Name: 1-[5-methyl-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-4-yl]ethanol CAS Name: 1-[5-methyl-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-imidazolyl]ethanol IUPAC Name: 1-[5-methyl-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-4-yl]ethanol Traditional Name: 1-[5-methyl-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-4-yl]ethanol Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=N1)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3)C(C)O

Isomeric SMILES

CC1=C(N(C=N1)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3)C(C)O

InChI

InChI=1S/C17H17N5OS/c1-10-15(11(2)23)22(9-20-10)8-12-3-4-14-13(7-12)21-16-17(24-14)19-6-5-18-16/h3-7,9,11,23H,8H2,1-2H3,(H,18,21)