S-(2,4-dimethylimidazo[1,2-a]benzimidazol-1-yl) propanethioate

Systemtic Name: S-(2,4-dimethylimidazo[1,2-a]benzimidazol-1-yl) propanethioate Openeye Name: S-(2,4-dimethylimidazo[1,2-a]benzimidazol-1-yl) propanethioate CAS Name: propanethioic acid S-(2,4-dimethyl-1-imidazo[1,2-a]benzimidazolyl) ester IUPAC Name: S-(2,4-dimethylimidazo[1,2-a]benzimidazol-1-yl) propanethioate Traditional Name: propanethioic acid S-(2,4-dimethylimidazo[1,2-a]benzimidazol-1-yl) ester Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)SC1=C(N=C2N1C3=CC=CC=C3N2C)C

Isomeric SMILES

CCC(=O)SC1=C(N=C2N1C3=CC=CC=C3N2C)C

InChI

InChI=1S/C14H15N3OS/c1-4-12(18)19-13-9(2)15-14-16(3)10-7-5-6-8-11(10)17(13)14/h5-8H,4H2,1-3H3