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

Systemtic Name: (2E)-2-[(E)-(2-chlorophenyl)methylidenehydrazinylidene]-1-phenothiazin-10-yl-ethanone Openeye Name: (2E)-2-[(E)-(2-chlorophenyl)methylenehydrazono]-1-phenothiazin-10-yl-ethanone CAS Name: (2E)-2-[(E)-(2-chlorophenyl)methylidenehydrazinylidene]-1-(10-phenothiazinyl)ethanone IUPAC Name: (2E)-2-[(E)-(2-chlorophenyl)methylidenehydrazinylidene]-1-phenothiazin-10-ylethanone Traditional Name: (2E)-2-[(E)-(2-chlorobenzylidene)hydrazono]-1-phenothiazin-10-yl-ethanone Formula: C21H14ClN3OS MolecularWeight: 391.87336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3OS/c22-16-8-2-1-7-15(16)13-23-24-14-21(26)25-17-9-3-5-11-19(17)27-20-12-6-4-10-18(20)25/h1-14H/b23-13+,24-14+