N-(benzimidazol-1-ylmethyl)-1,3-thiazol-2-amine

Systemtic Name: N-(benzimidazol-1-ylmethyl)-1,3-thiazol-2-amine Openeye Name: N-(benzimidazol-1-ylmethyl)thiazol-2-amine CAS Name: N-(1-benzimidazolylmethyl)-2-thiazolamine IUPAC Name: N-(benzimidazol-1-ylmethyl)-1,3-thiazol-2-amine Traditional Name: benzimidazol-1-ylmethyl(thiazol-2-yl)amine Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CNC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CNC3=NC=CS3

InChI

InChI=1S/C11H10N4S/c1-2-4-10-9(3-1)13-7-15(10)8-14-11-12-5-6-16-11/h1-7H,8H2,(H,12,14)