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

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

Systemtic Name:3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propan-1-ol
Openeye Name:3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propan-1-ol
CAS Name:3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-1-propanol
IUPAC Name:3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propan-1-ol
Traditional Name:3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propan-1-ol
Formula: C13H13N3OS
MolecularWeight: 259.32682
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCCO)NC3=NC=CN=C3S2


Isomeric SMILES

C1=CC2=C(C=C1CCCO)NC3=NC=CN=C3S2


InChI

InChI=1S/C13H13N3OS/c17-7-1-2-9-3-4-11-10(8-9)16-12-13(18-11)15-6-5-14-12/h3-6,8,17H,1-2,7H2,(H,14,16)


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