4-(6-chloranyl-1H-benzimidazol-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(6-chloranyl-1H-benzimidazol-2-yl)-1,3-thiazol-2-amine Openeye Name: 4-(6-chloro-1H-benzimidazol-2-yl)thiazol-2-amine CAS Name: 4-(6-chloro-1H-benzimidazol-2-yl)-2-thiazolamine IUPAC Name: 4-(6-chloro-1H-benzimidazol-2-yl)-1,3-thiazol-2-amine Traditional Name: [4-(6-chloro-1H-benzimidazol-2-yl)thiazol-2-yl]amine Formula: C10H7ClN4S MolecularWeight: 250.70738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)C3=CSC(=N3)N

InChI

InChI=1S/C10H7ClN4S/c11-5-1-2-6-7(3-5)14-9(13-6)8-4-16-10(12)15-8/h1-4H,(H2,12,15)(H,13,14)