10-[2-(1-methylpiperidin-2-yl)ethyl]-8-methylsulfonyl-phenothiazin-3-ol

Systemtic Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]-8-methylsulfonyl-phenothiazin-3-ol Openeye Name: 10-[2-(1-methyl-2-piperidyl)ethyl]-8-methylsulfonyl-phenothiazin-3-ol CAS Name: 10-[2-(1-methyl-2-piperidinyl)ethyl]-8-methylsulfonyl-3-phenothiazinol IUPAC Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]-8-methylsulfonylphenothiazin-3-ol Traditional Name: 8-mesyl-10-[2-(1-methyl-2-piperidyl)ethyl]phenothiazin-3-ol Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CCN2C3=C(C=C(C=C3)O)SC4=C2C=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CN1CCCCC1CCN2C3=C(C=C(C=C3)O)SC4=C2C=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O3S2/c1-22-11-4-3-5-15(22)10-12-23-18-8-6-16(24)13-21(18)27-20-9-7-17(14-19(20)23)28(2,25)26/h6-9,13-15,24H,3-5,10-12H2,1-2H3