3-phenothiazin-10-ylpropane-1,2-diol

Systemtic Name: 3-phenothiazin-10-ylpropane-1,2-diol Openeye Name: 3-phenothiazin-10-ylpropane-1,2-diol CAS Name: 3-(10-phenothiazinyl)propane-1,2-diol IUPAC Name: 3-phenothiazin-10-ylpropane-1,2-diol Traditional Name: 3-phenothiazin-10-ylpropane-1,2-diol Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2S/c17-10-11(18)9-16-12-5-1-3-7-14(12)19-15-8-4-2-6-13(15)16/h1-8,11,17-18H,9-10H2