1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3,3-dimethyl-butan-2-one hydrobromide

Systemtic Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3,3-dimethyl-butan-2-one hydrobromide Openeye Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3,3-dimethyl-butan-2-one hydrobromide CAS Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-3,3-dimethyl-2-butanone hydrobromide IUPAC Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3,3-dimethylbutan-2-one hydrobromide Traditional Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-3,3-dimethyl-butan-2-one hydrobromide Formula: C15H21BrN2O2S MolecularWeight: 373.30844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C(C)(C)C.Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C(C)(C)C.Br

InChI

InChI=1S/C15H20N2O2S.BrH/c1-5-19-10-6-7-11-12(8-10)17-14(16-11)20-9-13(18)15(2,3)4;/h6-8H,5,9H2,1-4H3,(H,16,17);1H