2-azanyl-4-[1-(5-chloranylthiophen-2-yl)benzimidazol-2-yl]-N-oxidanyl-butanamide

Systemtic Name: 2-azanyl-4-[1-(5-chloranylthiophen-2-yl)benzimidazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-amino-4-[1-(5-chloro-2-thienyl)benzimidazol-2-yl]butanehydroxamic acid CAS Name: 2-amino-4-[1-(5-chloro-2-thiophenyl)-2-benzimidazolyl]-N-hydroxybutanamide IUPAC Name: 2-amino-4-[1-(5-chlorothiophen-2-yl)benzimidazol-2-yl]-N-hydroxybutanamide Traditional Name: 2-amino-4-[1-(5-chloro-2-thienyl)benzimidazol-2-yl]butanehydroxamic acid Formula: C15H15ClN4O2S MolecularWeight: 350.8232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC=C(S3)Cl)CCC(C(=O)NO)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC=C(S3)Cl)CCC(C(=O)NO)N

InChI

InChI=1S/C15H15ClN4O2S/c16-12-6-8-14(23-12)20-11-4-2-1-3-10(11)18-13(20)7-5-9(17)15(21)19-22/h1-4,6,8-9,22H,5,7,17H2,(H,19,21)