2-phenothiazin-10-ylethanol; 3-phenothiazin-10-ylpropan-1-ol; 2-phenoxazin-10-ylethanol

Systemtic Name: 2-phenothiazin-10-ylethanol; 3-phenothiazin-10-ylpropan-1-ol; 2-phenoxazin-10-ylethanol Openeye Name: 2-phenothiazin-10-ylethanol; 3-phenothiazin-10-ylpropan-1-ol; 2-phenoxazin-10-ylethanol CAS Name: 2-(10-phenothiazinyl)ethanol; 3-(10-phenothiazinyl)-1-propanol; 2-(10-phenoxazinyl)ethanol IUPAC Name: 2-phenothiazin-10-ylethanol; 3-phenothiazin-10-ylpropan-1-ol; 2-phenoxazin-10-ylethanol Traditional Name: 2-phenothiazin-10-ylethanol; 3-phenothiazin-10-ylpropan-1-ol; 2-phenoxazin-10-ylethanol Formula: C43H41N3O4S2 MolecularWeight: 727.93334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)CCO.C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCO.C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCO

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)CCO.C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCO.C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCO

InChI

InChI=1S/C15H15NOS.C14H13NO2.C14H13NOS/c17-11-5-10-16-12-6-1-3-8-14(12)18-15-9-4-2-7-13(15)16;2*16-10-9-15-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)15/h1-4,6-9,17H,5,10-11H2;2*1-8,16H,9-10H2