2-[6-[(2-methylphenyl)methoxy]-1,2-benzoxazol-3-yl]ethanethiol

Systemtic Name: 2-[6-[(2-methylphenyl)methoxy]-1,2-benzoxazol-3-yl]ethanethiol Openeye Name: 2-[6-(o-tolylmethoxy)-1,2-benzoxazol-3-yl]ethanethiol CAS Name: 2-[6-[(2-methylphenyl)methoxy]-1,2-benzoxazol-3-yl]ethanethiol IUPAC Name: 2-[6-[(2-methylphenyl)methoxy]-1,2-benzoxazol-3-yl]ethanethiol Traditional Name: 2-[6-(2-methylbenzyl)oxyindoxazen-3-yl]ethanethiol Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC3=C(C=C2)C(=NO3)CCS

Isomeric SMILES

CC1=CC=CC=C1COC2=CC3=C(C=C2)C(=NO3)CCS

InChI

InChI=1S/C17H17NO2S/c1-12-4-2-3-5-13(12)11-19-14-6-7-15-16(8-9-21)18-20-17(15)10-14/h2-7,10,21H,8-9,11H2,1H3