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

Systemtic Name: 2-(6-methoxy-1,2-benzoxazol-3-yl)ethanethiol Openeye Name: 2-(6-methoxy-1,2-benzoxazol-3-yl)ethanethiol CAS Name: 2-(6-methoxy-1,2-benzoxazol-3-yl)ethanethiol IUPAC Name: 2-(6-methoxy-1,2-benzoxazol-3-yl)ethanethiol Traditional Name: 2-(6-methoxyindoxazen-3-yl)ethanethiol Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NO2)CCS

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NO2)CCS

InChI

InChI=1S/C10H11NO2S/c1-12-7-2-3-8-9(4-5-14)11-13-10(8)6-7/h2-3,6,14H,4-5H2,1H3