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

Systemtic Name: S-(1,3-benzoxazol-2-yl) 2-phenacyloxyethanethioate Openeye Name: S-(1,3-benzoxazol-2-yl) 2-phenacyloxyethanethioate CAS Name: 2-phenacyloxyethanethioic acid S-(1,3-benzoxazol-2-yl) ester IUPAC Name: S-(1,3-benzoxazol-2-yl) 2-phenacyloxyethanethioate Traditional Name: 2-phenacyloxyethanethioic acid S-(1,3-benzoxazol-2-yl) ester Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO4S/c19-14(12-6-2-1-3-7-12)10-21-11-16(20)23-17-18-13-8-4-5-9-15(13)22-17/h1-9H,10-11H2