2-(6-phenylmethoxy-1,2-benzoxazol-3-yl)ethanethiol

Systemtic Name: 2-(6-phenylmethoxy-1,2-benzoxazol-3-yl)ethanethiol Openeye Name: 2-(6-benzyloxy-1,2-benzoxazol-3-yl)ethanethiol CAS Name: 2-(6-phenylmethoxy-1,2-benzoxazol-3-yl)ethanethiol IUPAC Name: 2-(6-phenylmethoxy-1,2-benzoxazol-3-yl)ethanethiol Traditional Name: 2-(6-benzoxyindoxazen-3-yl)ethanethiol Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NO3)CCS

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NO3)CCS

InChI

InChI=1S/C16H15NO2S/c20-9-8-15-14-7-6-13(10-16(14)19-17-15)18-11-12-4-2-1-3-5-12/h1-7,10,20H,8-9,11H2