S-(1,3-benzothiazol-2-yl) 2-phenoxyethanethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) 2-phenoxyethanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) 2-phenoxyethanethioate CAS Name: 2-phenoxyethanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-phenoxyethanethioate Traditional Name: 2-phenoxyethanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C15H11NO2S2 MolecularWeight: 301.38334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H11NO2S2/c17-14(10-18-11-6-2-1-3-7-11)20-15-16-12-8-4-5-9-13(12)19-15/h1-9H,10H2