4,5-bis(azanyl)-2,3-diphenoxy-benzenethiol

Systemtic Name: 4,5-bis(azanyl)-2,3-diphenoxy-benzenethiol Openeye Name: 4,5-diamino-2,3-diphenoxy-benzenethiol CAS Name: 4,5-diamino-2,3-diphenoxybenzenethiol IUPAC Name: 4,5-diamino-2,3-diphenoxybenzenethiol Traditional Name: 4,5-diamino-2,3-diphenoxy-benzenethiol Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C(=C2OC3=CC=CC=C3)N)N)S

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C(=C2OC3=CC=CC=C3)N)N)S

InChI

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