1-phenothiazin-10-yl-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-phenothiazin-10-yl-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(10-phenothiazinyl)-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-phenothiazin-10-yl-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-phenothiazin-10-yl-propan-2-ol Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

InChI

InChI=1S/C24H23NO2S/c1-2-9-18-10-3-6-13-22(18)27-17-19(26)16-25-20-11-4-7-14-23(20)28-24-15-8-5-12-21(24)25/h2-8,10-15,19,26H,1,9,16-17H2