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(R)-phenyl(1,3-thiazol-2-yl)methanamine

(R)-phenyl(1,3-thiazol-2-yl)methanamine

Systemtic Name:(R)-phenyl(1,3-thiazol-2-yl)methanamine
Openeye Name:(R)-phenyl(thiazol-2-yl)methanamine
CAS Name:(R)-phenyl(2-thiazolyl)methanamine
IUPAC Name:(R)-phenyl(1,3-thiazol-2-yl)methanamine
Traditional Name:[(R)-phenyl(thiazol-2-yl)methyl]amine
Formula: C10H10N2S
MolecularWeight: 190.2648
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC=CS2)N


Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC=CS2)N


InChI

InChI=1S/C10H10N2S/c11-9(10-12-6-7-13-10)8-4-2-1-3-5-8/h1-7,9H,11H2/t9-/m1/s1


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