(2-morpholin-4-yl-5-nitro-phenyl)-phenothiazin-10-yl-methanone

Systemtic Name: (2-morpholin-4-yl-5-nitro-phenyl)-phenothiazin-10-yl-methanone Openeye Name: (2-morpholino-5-nitro-phenyl)-phenothiazin-10-yl-methanone CAS Name: [2-(4-morpholinyl)-5-nitrophenyl]-(10-phenothiazinyl)methanone IUPAC Name: (2-morpholin-4-yl-5-nitrophenyl)-phenothiazin-10-ylmethanone Traditional Name: (2-morpholino-5-nitro-phenyl)-phenothiazin-10-yl-methanone Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H19N3O4S/c27-23(17-15-16(26(28)29)9-10-18(17)24-11-13-30-14-12-24)25-19-5-1-3-7-21(19)31-22-8-4-2-6-20(22)25/h1-10,15H,11-14H2