2-azanyl-5-(4-methoxyphenoxy)benzenethiol

Systemtic Name: 2-azanyl-5-(4-methoxyphenoxy)benzenethiol Openeye Name: 2-amino-5-(4-methoxyphenoxy)benzenethiol CAS Name: 2-amino-5-(4-methoxyphenoxy)benzenethiol IUPAC Name: 2-amino-5-(4-methoxyphenoxy)benzenethiol Traditional Name: 2-amino-5-(4-methoxyphenoxy)benzenethiol Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=C(C=C2)N)S

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=C(C=C2)N)S

InChI

InChI=1S/C13H13NO2S/c1-15-9-2-4-10(5-3-9)16-11-6-7-12(14)13(17)8-11/h2-8,17H,14H2,1H3