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2-(1,3-thiazol-2-yl)pent-4-en-2-amine

2-(1,3-thiazol-2-yl)pent-4-en-2-amine

Systemtic Name:2-(1,3-thiazol-2-yl)pent-4-en-2-amine
Openeye Name:2-thiazol-2-ylpent-4-en-2-amine
CAS Name:2-(2-thiazolyl)-4-penten-2-amine
IUPAC Name:2-(1,3-thiazol-2-yl)pent-4-en-2-amine
Traditional Name:(1-methyl-1-thiazol-2-yl-but-3-enyl)amine
Formula: C8H12N2S
MolecularWeight: 168.25928
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(C1=NC=CS1)N


Isomeric SMILES

CC(CC=C)(C1=NC=CS1)N


InChI

InChI=1S/C8H12N2S/c1-3-4-8(2,9)7-10-5-6-11-7/h3,5-6H,1,4,9H2,2H3


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