(4-morpholin-4-yl-3-nitro-phenyl)-phenothiazin-10-yl-methanone

Systemtic Name: (4-morpholin-4-yl-3-nitro-phenyl)-phenothiazin-10-yl-methanone Openeye Name: (4-morpholino-3-nitro-phenyl)-phenothiazin-10-yl-methanone CAS Name: [4-(4-morpholinyl)-3-nitrophenyl]-(10-phenothiazinyl)methanone IUPAC Name: (4-morpholin-4-yl-3-nitrophenyl)-phenothiazin-10-ylmethanone Traditional Name: (4-morpholino-3-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)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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