1-[2-[(Z)-C-[(4-methylpiperazin-1-yl)methyl]-N-oxidanyl-carbonimidoyl]phenothiazin-10-yl]ethanone

Systemtic Name: 1-[2-[(Z)-C-[(4-methylpiperazin-1-yl)methyl]-N-oxidanyl-carbonimidoyl]phenothiazin-10-yl]ethanone Openeye Name: 1-[2-[(Z)-N-hydroxy-C-[(4-methylpiperazin-1-yl)methyl]carbonimidoyl]phenothiazin-10-yl]ethanone CAS Name: 1-[2-[(1Z)-1-hydroxyimino-2-(4-methyl-1-piperazinyl)ethyl]-10-phenothiazinyl]ethanone IUPAC Name: 1-[2-[(Z)-N-hydroxy-C-[(4-methylpiperazin-1-yl)methyl]carbonimidoyl]phenothiazin-10-yl]ethanone Traditional Name: 1-[2-[2-(4-methylpiperazino)acetohydroximoyl]phenothiazin-10-yl]ethanone Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C(=NO)CN4CCN(CC4)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)/C(=N/O)/CN4CCN(CC4)C

InChI

InChI=1S/C21H24N4O2S/c1-15(26)25-18-5-3-4-6-20(18)28-21-8-7-16(13-19(21)25)17(22-27)14-24-11-9-23(2)10-12-24/h3-8,13,27H,9-12,14H2,1-2H3/b22-17+