(2S)-3-(3-phenothiazin-10-ylpropylamino)propane-1,2-diol

Systemtic Name: (2S)-3-(3-phenothiazin-10-ylpropylamino)propane-1,2-diol Openeye Name: (2S)-3-(3-phenothiazin-10-ylpropylamino)propane-1,2-diol CAS Name: (2S)-3-[3-(10-phenothiazinyl)propylamino]propane-1,2-diol IUPAC Name: (2S)-3-(3-phenothiazin-10-ylpropylamino)propane-1,2-diol Traditional Name: (2S)-3-(3-phenothiazin-10-ylpropylamino)propane-1,2-diol Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c21-13-14(22)12-19-10-5-11-20-15-6-1-3-8-17(15)23-18-9-4-2-7-16(18)20/h1-4,6-9,14,19,21-22H,5,10-13H2/t14-/m0/s1