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(9S)-7-azanyl-2-ethyl-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol

(9S)-7-azanyl-2-ethyl-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol

Systemtic Name:(9S)-7-azanyl-2-ethyl-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol
Openeye Name:(9S)-7-amino-2-ethyl-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol
CAS Name:(9S)-7-amino-2-ethyl-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol
IUPAC Name:(9S)-7-amino-2-ethyl-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol
Traditional Name:(9S)-7-amino-2-ethyl-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol
Formula: C11H12N4OS
MolecularWeight: 248.30418
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(C3=C(C=CC(=C3)N)SC2=N1)O


Isomeric SMILES

CCC1=NN2[C@H](C3=C(C=CC(=C3)N)SC2=N1)O


InChI

InChI=1S/C11H12N4OS/c1-2-9-13-11-15(14-9)10(16)7-5-6(12)3-4-8(7)17-11/h3-5,10,16H,2,12H2,1H3/t10-/m0/s1


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