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2-(methylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone hydrochloride
2-(methylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F.Cl
Isomeric SMILES
CNCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F.Cl
InChI
InChI=1S/C16H13F3N2OS.ClH/c1-20-9-15(22)21-11-4-2-3-5-13(11)23-14-7-6-10(8-12(14)21)16(17,18)19;/h2-8,20H,9H2,1H3;1H
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