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2-[4-[(E)-3-azanylprop-1-enyl]-1,3-thiazol-2-yl]guanidine

2-[4-[(E)-3-azanylprop-1-enyl]-1,3-thiazol-2-yl]guanidine

Systemtic Name:2-[4-[(E)-3-azanylprop-1-enyl]-1,3-thiazol-2-yl]guanidine
Openeye Name:2-[4-[(E)-3-aminoprop-1-enyl]thiazol-2-yl]guanidine
CAS Name:2-[4-[(E)-3-aminoprop-1-enyl]-2-thiazolyl]guanidine
IUPAC Name:2-[4-[(E)-3-aminoprop-1-enyl]-1,3-thiazol-2-yl]guanidine
Traditional Name:2-[4-[(E)-3-aminoprop-1-enyl]thiazol-2-yl]guanidine
Formula: C7H11N5S
MolecularWeight: 197.26074
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N=C(N)N)C=CCN


Isomeric SMILES

C1=C(N=C(S1)N=C(N)N)/C=C/CN


InChI

InChI=1S/C7H11N5S/c8-3-1-2-5-4-13-7(11-5)12-6(9)10/h1-2,4H,3,8H2,(H4,9,10,11,12)/b2-1+


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