5-[(4-chloranylphenoxy)methyl]-3-prop-2-ynyl-1,3-oxazolidine-2-thione

Systemtic Name: 5-[(4-chloranylphenoxy)methyl]-3-prop-2-ynyl-1,3-oxazolidine-2-thione Openeye Name: 5-[(4-chlorophenoxy)methyl]-3-prop-2-ynyl-oxazolidine-2-thione CAS Name: 5-[(4-chlorophenoxy)methyl]-3-prop-2-ynyl-2-oxazolidinethione IUPAC Name: 5-[(4-chlorophenoxy)methyl]-3-prop-2-ynyl-1,3-oxazolidine-2-thione Traditional Name: 5-[(4-chlorophenoxy)methyl]-3-propargyl-oxazolidine-2-thione Formula: C13H12ClNO2S MolecularWeight: 281.75788

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CC(OC1=S)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCN1CC(OC1=S)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClNO2S/c1-2-7-15-8-12(17-13(15)18)9-16-11-5-3-10(14)4-6-11/h1,3-6,12H,7-9H2