(2E)-2-[(E)-(3-methylphenyl)methylidenehydrazinylidene]-1-phenothiazin-10-yl-ethanone

Systemtic Name: (2E)-2-[(E)-(3-methylphenyl)methylidenehydrazinylidene]-1-phenothiazin-10-yl-ethanone Openeye Name: (2E)-2-[(E)-m-tolylmethylenehydrazono]-1-phenothiazin-10-yl-ethanone CAS Name: (2E)-2-[(E)-(3-methylphenyl)methylidenehydrazinylidene]-1-(10-phenothiazinyl)ethanone IUPAC Name: (2E)-2-[(E)-(3-methylphenyl)methylidenehydrazinylidene]-1-phenothiazin-10-ylethanone Traditional Name: (2E)-2-[(E)-(3-methylbenzylidene)hydrazono]-1-phenothiazin-10-yl-ethanone Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN=CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/N=C/C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H17N3OS/c1-16-7-6-8-17(13-16)14-23-24-15-22(26)25-18-9-2-4-11-20(18)27-21-12-5-3-10-19(21)25/h2-15H,1H3/b23-14+,24-15+