[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]-phenothiazin-10-yl-methanone

Systemtic Name: [2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]-phenothiazin-10-yl-methanone Openeye Name: [2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]-phenothiazin-10-yl-methanone CAS Name: [2-(4-methyl-1-piperazinyl)-5-nitrophenyl]-(10-phenothiazinyl)methanone IUPAC Name: [2-(4-methylpiperazin-1-yl)-5-nitrophenyl]-phenothiazin-10-ylmethanone Traditional Name: [2-(4-methylpiperazino)-5-nitro-phenyl]-phenothiazin-10-yl-methanone Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H22N4O3S/c1-25-12-14-26(15-13-25)19-11-10-17(28(30)31)16-18(19)24(29)27-20-6-2-4-8-22(20)32-23-9-5-3-7-21(23)27/h2-11,16H,12-15H2,1H3