S-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl) propanethioate

Systemtic Name: S-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl) propanethioate Openeye Name: S-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl) propanethioate CAS Name: propanethioic acid S-(4-methyl-2-phenyl-1-imidazo[1,2-a]benzimidazolyl) ester IUPAC Name: S-(4-methyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl) propanethioate Traditional Name: propanethioic acid S-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl) ester Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)SC1=C(N=C2N1C3=CC=CC=C3N2C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)SC1=C(N=C2N1C3=CC=CC=C3N2C)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3OS/c1-3-16(23)24-18-17(13-9-5-4-6-10-13)20-19-21(2)14-11-7-8-12-15(14)22(18)19/h4-12H,3H2,1-2H3