(2S)-1-(2-hydroxyethylamino)-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: (2S)-1-(2-hydroxyethylamino)-3-phenothiazin-10-yl-propan-2-ol Openeye Name: (2S)-1-(2-hydroxyethylamino)-3-phenothiazin-10-yl-propan-2-ol CAS Name: (2S)-1-(2-hydroxyethylamino)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: (2S)-1-(2-hydroxyethylamino)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: (2S)-1-(2-hydroxyethylamino)-3-phenothiazin-10-yl-propan-2-ol Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(CNCCO)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C[C@H](CNCCO)O

InChI

InChI=1S/C17H20N2O2S/c20-10-9-18-11-13(21)12-19-14-5-1-3-7-16(14)22-17-8-4-2-6-15(17)19/h1-8,13,18,20-21H,9-12H2/t13-/m0/s1