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(6R)-N6-ethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine

(6R)-N6-ethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine

Systemtic Name:(6R)-N6-ethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine
Openeye Name:(6R)-N6-ethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine
CAS Name:(6R)-N6-ethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine
IUPAC Name:(6R)-6-N-ethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine
Traditional Name:[(6R)-2-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-6-yl]-ethyl-amine
Formula: C12H15N3S
MolecularWeight: 233.3326
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC2=CC3=C(C=C2C1)SC(=N3)N


Isomeric SMILES

CCN[C@@H]1CC2=CC3=C(C=C2C1)SC(=N3)N


InChI

InChI=1S/C12H15N3S/c1-2-14-9-3-7-5-10-11(6-8(7)4-9)16-12(13)15-10/h5-6,9,14H,2-4H2,1H3,(H2,13,15)/t9-/m1/s1


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