2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazino]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[(N'E)-N'-[1-(4-bromophenyl)ethylidene]hydrazino]-1-phenothiazin-10-yl-ethanone Formula: C22H18BrN3OS MolecularWeight: 452.36682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\NCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3OS/c1-15(16-10-12-17(23)13-11-16)25-24-14-22(27)26-18-6-2-4-8-20(18)28-21-9-5-3-7-19(21)26/h2-13,24H,14H2,1H3/b25-15+