1-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]azetidin-3-ol

Systemtic Name: 1-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]azetidin-3-ol Openeye Name: 1-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]azetidin-3-ol CAS Name: 1-[[4-(10H-phenothiazin-2-yl)-2-thiazolyl]methyl]-3-azetidinol IUPAC Name: 1-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]azetidin-3-ol Traditional Name: 1-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]azetidin-3-ol Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=NC(=CS2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4)O

Isomeric SMILES

C1C(CN1CC2=NC(=CS2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4)O

InChI

InChI=1S/C19H17N3OS2/c23-13-8-22(9-13)10-19-21-16(11-24-19)12-5-6-18-15(7-12)20-14-3-1-2-4-17(14)25-18/h1-7,11,13,20,23H,8-10H2