2-azanyl-3,4-dimethoxy-benzenethiol

Systemtic Name: 2-azanyl-3,4-dimethoxy-benzenethiol Openeye Name: 2-amino-3,4-dimethoxy-benzenethiol CAS Name: 2-amino-3,4-dimethoxybenzenethiol IUPAC Name: 2-amino-3,4-dimethoxybenzenethiol Traditional Name: 2-amino-3,4-dimethoxy-benzenethiol Formula: C8H11NO2S MolecularWeight: 185.24344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S)N)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)S)N)OC

InChI

InChI=1S/C8H11NO2S/c1-10-5-3-4-6(12)7(9)8(5)11-2/h3-4,12H,9H2,1-2H3