1-(9H-fluoren-3-yl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(9H-fluoren-3-yl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-1-(9H-fluoren-3-yl)ethanone CAS Name: 1-(9H-fluoren-3-yl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-(9H-fluoren-3-yl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-1-(9H-fluoren-3-yl)ethanone Formula: C25H20N2OS MolecularWeight: 396.5041

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(CC5=CC=CC=C54)C=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(CC5=CC=CC=C54)C=C3

InChI

InChI=1S/C25H20N2OS/c1-2-13-27-23-10-6-5-9-22(23)26-25(27)29-16-24(28)19-12-11-18-14-17-7-3-4-8-20(17)21(18)15-19/h2-12,15H,1,13-14,16H2