2,3-bis(4-azanylphenoxy)benzenethiol

Systemtic Name: 2,3-bis(4-azanylphenoxy)benzenethiol Openeye Name: 2,3-bis(4-aminophenoxy)benzenethiol CAS Name: 2,3-bis(4-aminophenoxy)benzenethiol IUPAC Name: 2,3-bis(4-aminophenoxy)benzenethiol Traditional Name: 2,3-bis(4-aminophenoxy)benzenethiol Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)S)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=C(C(=C1)S)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C18H16N2O2S/c19-12-4-8-14(9-5-12)21-16-2-1-3-17(23)18(16)22-15-10-6-13(20)7-11-15/h1-11,23H,19-20H2