prop-2-enyl 2-(1H-benzimidazol-2-ylsulfanyl)ethanoate

Systemtic Name: prop-2-enyl 2-(1H-benzimidazol-2-ylsulfanyl)ethanoate Openeye Name: allyl 2-(1H-benzimidazol-2-ylsulfanyl)acetate CAS Name: 2-(1H-benzimidazol-2-ylthio)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(1H-benzimidazol-2-ylsulfanyl)acetate Traditional Name: 2-(1H-benzimidazol-2-ylthio)acetic acid allyl ester Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CSC1=NC2=CC=CC=C2N1

Isomeric SMILES

C=CCOC(=O)CSC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C12H12N2O2S/c1-2-7-16-11(15)8-17-12-13-9-5-3-4-6-10(9)14-12/h2-6H,1,7-8H2,(H,13,14)