1-phenothiazin-10-yl-3-phenoxy-propan-2-ol

Systemtic Name: 1-phenothiazin-10-yl-3-phenoxy-propan-2-ol Openeye Name: 1-phenothiazin-10-yl-3-phenoxy-propan-2-ol CAS Name: 1-(10-phenothiazinyl)-3-phenoxy-2-propanol IUPAC Name: 1-phenothiazin-10-yl-3-phenoxypropan-2-ol Traditional Name: 1-phenothiazin-10-yl-3-phenoxy-propan-2-ol Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

InChI

InChI=1S/C21H19NO2S/c23-16(15-24-17-8-2-1-3-9-17)14-22-18-10-4-6-12-20(18)25-21-13-7-5-11-19(21)22/h1-13,16,23H,14-15H2