2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-amine

Systemtic Name: 2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-amine Openeye Name: 2-thiazol-4-yl-3H-benzimidazol-5-amine CAS Name: 2-(4-thiazolyl)-3H-benzimidazol-5-amine IUPAC Name: 2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-amine Traditional Name: (2-thiazol-4-yl-3H-benzimidazol-5-yl)amine Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=N2)C3=CSC=N3

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=N2)C3=CSC=N3

InChI

InChI=1S/C10H8N4S/c11-6-1-2-7-8(3-6)14-10(13-7)9-4-15-5-12-9/h1-5H,11H2,(H,13,14)