2-[2-(diphenylmethylidene)hydrazinyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[2-(diphenylmethylidene)hydrazinyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(2-benzhydrylidenehydrazino)-1-phenothiazin-10-yl-ethanone CAS Name: 2-[2-(diphenylmethylene)hydrazinyl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(2-benzhydrylidenehydrazinyl)-1-phenothiazin-10-ylethanone Traditional Name: 2-(N'-benzhydrylidenehydrazino)-1-phenothiazin-10-yl-ethanone Formula: C27H21N3OS MolecularWeight: 435.54014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NNCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3OS/c31-26(30-22-15-7-9-17-24(22)32-25-18-10-8-16-23(25)30)19-28-29-27(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-18,28H,19H2