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2-[2-dimethylaminoethyl(methyl)amino]-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone
2-[2-dimethylaminoethyl(methyl)amino]-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN(C)CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F
Isomeric SMILES
CN(C)CCN(C)CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F
InChI
InChI=1S/C20H22F3N3OS/c1-24(2)10-11-25(3)13-19(27)26-15-6-4-5-7-17(15)28-18-9-8-14(12-16(18)26)20(21,22)23/h4-9,12H,10-11,13H2,1-3H3
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