1-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]pyrrolidin-2-one CAS Name: 1-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]pyrrolidin-2-one Traditional Name: 1-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]-2-pyrrolidone Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N3CCCC3=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N3CCCC3=O

InChI

InChI=1S/C16H17N3O2S/c1-2-9-18-13-7-4-3-6-12(13)17-16(18)22-11-15(21)19-10-5-8-14(19)20/h2-4,6-7H,1,5,8-11H2