prop-2-ynyl 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate

Systemtic Name: prop-2-ynyl 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate Openeye Name: prop-2-ynyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid propargyl ester Formula: C12H9NO2S2 MolecularWeight: 263.33536

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)CSC1=NC2=CC=CC=C2S1

Isomeric SMILES

C#CCOC(=O)CSC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H9NO2S2/c1-2-7-15-11(14)8-16-12-13-9-5-3-4-6-10(9)17-12/h1,3-6H,7-8H2