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

Systemtic Name: (2E)-2-[(E)-(3-chlorophenyl)methylidenehydrazinylidene]-1-phenothiazin-10-yl-ethanone Openeye Name: (2E)-2-[(E)-(3-chlorophenyl)methylenehydrazono]-1-phenothiazin-10-yl-ethanone CAS Name: (2E)-2-[(E)-(3-chlorophenyl)methylidenehydrazinylidene]-1-(10-phenothiazinyl)ethanone IUPAC Name: (2E)-2-[(E)-(3-chlorophenyl)methylidenehydrazinylidene]-1-phenothiazin-10-ylethanone Traditional Name: (2E)-2-[(E)-(3-chlorobenzylidene)hydrazono]-1-phenothiazin-10-yl-ethanone Formula: C21H14ClN3OS MolecularWeight: 391.87336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C=NN=CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)/C=N/N=C/C4=CC(=CC=C4)Cl

InChI

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