O-prop-2-enyl 3-(6-chloranyl-2,3-dihydrobenzimidazol-1-yl)propanethioate

Systemtic Name: O-prop-2-enyl 3-(6-chloranyl-2,3-dihydrobenzimidazol-1-yl)propanethioate Openeye Name: O-allyl 3-(6-chloro-2,3-dihydrobenzimidazol-1-yl)propanethioate CAS Name: 3-(6-chloro-2,3-dihydrobenzimidazol-1-yl)propanethioic acid O-prop-2-enyl ester IUPAC Name: O-prop-2-enyl 3-(6-chloro-2,3-dihydrobenzimidazol-1-yl)propanethioate Traditional Name: 3-(6-chloro-2,3-dihydrobenzimidazol-1-yl)propanethioic acid O-allyl ester Formula: C13H15ClN2OS MolecularWeight: 282.789

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=S)CCN1CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

C=CCOC(=S)CCN1CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN2OS/c1-2-7-17-13(18)5-6-16-9-15-11-4-3-10(14)8-12(11)16/h2-4,8,15H,1,5-7,9H2