1-(3-oxidanylpropylamino)-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: 1-(3-oxidanylpropylamino)-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-(3-hydroxypropylamino)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(3-hydroxypropylamino)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-(3-hydroxypropylamino)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-(3-hydroxypropylamino)-3-phenothiazin-10-yl-propan-2-ol Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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