2-[(2Z)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[(2Z)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[(2Z)-2-[(4-chlorophenyl)methylene]hydrazino]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[(2Z)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[(2Z)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[(N'Z)-N'-(4-chlorobenzylidene)hydrazino]-1-phenothiazin-10-yl-ethanone Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3OS/c22-16-11-9-15(10-12-16)13-23-24-14-21(26)25-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)25/h1-13,24H,14H2/b23-13-