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

Systemtic Name: 5-(1H-benzimidazol-2-yl)-1,3-thiazol-2-amine Openeye Name: 5-(1H-benzimidazol-2-yl)thiazol-2-amine CAS Name: 5-(1H-benzimidazol-2-yl)-2-thiazolamine IUPAC Name: 5-(1H-benzimidazol-2-yl)-1,3-thiazol-2-amine Traditional Name: [5-(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)C3=CN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CN=C(S3)N

InChI

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