2-[2-[2-(diphenylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]benzene-1,4-diol

Systemtic Name: 2-[2-[2-(diphenylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]benzene-1,4-diol Openeye Name: 2-[2-(2-benzhydrylidenehydrazino)thiazol-4-yl]benzene-1,4-diol CAS Name: 2-[2-[2-(diphenylmethylene)hydrazinyl]-4-thiazolyl]benzene-1,4-diol IUPAC Name: 2-[2-(2-benzhydrylidenehydrazinyl)-1,3-thiazol-4-yl]benzene-1,4-diol Traditional Name: 2-[2-(N'-benzhydrylidenehydrazino)thiazol-4-yl]hydroquinone Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=C(C=CC(=C3)O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=C(C=CC(=C3)O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S/c26-17-11-12-20(27)18(13-17)19-14-28-22(23-19)25-24-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,26-27H,(H,23,25)