S-(1,3-benzoxazol-2-yl) benzenecarbothioate

Systemtic Name: S-(1,3-benzoxazol-2-yl) benzenecarbothioate Openeye Name: S-(1,3-benzoxazol-2-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(1,3-benzoxazol-2-yl) ester IUPAC Name: S-(1,3-benzoxazol-2-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(1,3-benzoxazol-2-yl) ester Formula: C14H9NO2S MolecularWeight: 255.29176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C14H9NO2S/c16-13(10-6-2-1-3-7-10)18-14-15-11-8-4-5-9-12(11)17-14/h1-9H