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1-[10-[3-(dimethylamino)propyl]-8-ethanoyl-phenothiazin-2-yl]ethanone
1-[10-[3-(dimethylamino)propyl]-8-ethanoyl-phenothiazin-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)SC3=C(N2CCCN(C)C)C=C(C=C3)C(=O)C
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)SC3=C(N2CCCN(C)C)C=C(C=C3)C(=O)C
InChI
InChI=1S/C21H24N2O2S/c1-14(24)16-6-8-20-18(12-16)23(11-5-10-22(3)4)19-13-17(15(2)25)7-9-21(19)26-20/h6-9,12-13H,5,10-11H2,1-4H3
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