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

Systemtic Name: 2-(6-phenethyloxy-1,2-benzoxazol-3-yl)ethanethiol Openeye Name: 2-(6-phenethyloxy-1,2-benzoxazol-3-yl)ethanethiol CAS Name: 2-(6-phenethyloxy-1,2-benzoxazol-3-yl)ethanethiol IUPAC Name: 2-(6-phenethyloxy-1,2-benzoxazol-3-yl)ethanethiol Traditional Name: 2-(6-phenethyloxyindoxazen-3-yl)ethanethiol Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)C(=NO3)CCS

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)C(=NO3)CCS

InChI

InChI=1S/C17H17NO2S/c21-11-9-16-15-7-6-14(12-17(15)20-18-16)19-10-8-13-4-2-1-3-5-13/h1-7,12,21H,8-11H2