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

Systemtic Name: (2S)-1-azanyl-3-phenothiazin-10-yl-propan-2-ol Openeye Name: (2S)-1-amino-3-phenothiazin-10-yl-propan-2-ol CAS Name: (2S)-1-amino-3-(10-phenothiazinyl)-2-propanol IUPAC Name: (2S)-1-amino-3-phenothiazin-10-ylpropan-2-ol Traditional Name: (2S)-1-amino-3-phenothiazin-10-yl-propan-2-ol Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2OS/c16-9-11(18)10-17-12-5-1-3-7-14(12)19-15-8-4-2-6-13(15)17/h1-8,11,18H,9-10,16H2/t11-/m0/s1