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N-(1H-benzimidazol-2-yl)-1,3-thiazol-2-amine

N-(1H-benzimidazol-2-yl)-1,3-thiazol-2-amine

Systemtic Name:N-(1H-benzimidazol-2-yl)-1,3-thiazol-2-amine
Openeye Name:N-(1H-benzimidazol-2-yl)thiazol-2-amine
CAS Name:N-(1H-benzimidazol-2-yl)-2-thiazolamine
IUPAC Name:N-(1H-benzimidazol-2-yl)-1,3-thiazol-2-amine
Traditional Name:1H-benzimidazol-2-yl(thiazol-2-yl)amine
Formula: C10H8N4S
MolecularWeight: 216.26232
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC3=NC=CS3


Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC3=NC=CS3


InChI

InChI=1S/C10H8N4S/c1-2-4-8-7(3-1)12-9(13-8)14-10-11-5-6-15-10/h1-6H,(H2,11,12,13,14)


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