2-(6-methoxy-7-methyl-1,2-benzoxazol-3-yl)ethanethiol

Systemtic Name: 2-(6-methoxy-7-methyl-1,2-benzoxazol-3-yl)ethanethiol Openeye Name: 2-(6-methoxy-7-methyl-1,2-benzoxazol-3-yl)ethanethiol CAS Name: 2-(6-methoxy-7-methyl-1,2-benzoxazol-3-yl)ethanethiol IUPAC Name: 2-(6-methoxy-7-methyl-1,2-benzoxazol-3-yl)ethanethiol Traditional Name: 2-(6-methoxy-7-methyl-indoxazen-3-yl)ethanethiol Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1ON=C2CCS)OC

Isomeric SMILES

CC1=C(C=CC2=C1ON=C2CCS)OC

InChI

InChI=1S/C11H13NO2S/c1-7-10(13-2)4-3-8-9(5-6-15)12-14-11(7)8/h3-4,15H,5-6H2,1-2H3