2-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)benzimidazol-5-yl]propan-2-ol

Systemtic Name: 2-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)benzimidazol-5-yl]propan-2-ol Openeye Name: 2-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)benzimidazol-5-yl]propan-2-ol CAS Name: 2-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-5-benzimidazolyl]-2-propanol IUPAC Name: 2-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)benzimidazol-5-yl]propan-2-ol Traditional Name: 2-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)benzimidazol-5-yl]propan-2-ol Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=C1)N(C=N2)CC3=CC4=C(C=C3)SC5=NC=CN=C5N4)O

Isomeric SMILES

CC(C)(C1=CC2=C(C=C1)N(C=N2)CC3=CC4=C(C=C3)SC5=NC=CN=C5N4)O

InChI

InChI=1S/C21H19N5OS/c1-21(2,27)14-4-5-17-15(10-14)24-12-26(17)11-13-3-6-18-16(9-13)25-19-20(28-18)23-8-7-22-19/h3-10,12,27H,11H2,1-2H3,(H,22,25)