prop-2-enyl 2-(1-phenylbenzimidazol-2-yl)sulfanylethanoate

Systemtic Name: prop-2-enyl 2-(1-phenylbenzimidazol-2-yl)sulfanylethanoate Openeye Name: allyl 2-(1-phenylbenzimidazol-2-yl)sulfanylacetate CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(1-phenylbenzimidazol-2-yl)sulfanylacetate Traditional Name: 2-[(1-phenylbenzimidazol-2-yl)thio]acetic acid allyl ester Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-2-12-22-17(21)13-23-18-19-15-10-6-7-11-16(15)20(18)14-8-4-3-5-9-14/h2-11H,1,12-13H2