1-(10-methylphenothiazin-2-yl)ethanone; 2-phenothiazin-10-ylethanol; 3-phenothiazin-10-ylpropan-1-ol; 2-phenoxazin-10-ylethanol

Systemtic Name: 1-(10-methylphenothiazin-2-yl)ethanone; 2-phenothiazin-10-ylethanol; 3-phenothiazin-10-ylpropan-1-ol; 2-phenoxazin-10-ylethanol Openeye Name: 1-(10-methylphenothiazin-2-yl)ethanone; 2-phenothiazin-10-ylethanol; 3-phenothiazin-10-ylpropan-1-ol; 2-phenoxazin-10-ylethanol CAS Name: 1-(10-methyl-2-phenothiazinyl)ethanone; 2-(10-phenothiazinyl)ethanol; 3-(10-phenothiazinyl)-1-propanol; 2-(10-phenoxazinyl)ethanol IUPAC Name: 1-(10-methylphenothiazin-2-yl)ethanone; 2-phenothiazin-10-ylethanol; 3-phenothiazin-10-ylpropan-1-ol; 2-phenoxazin-10-ylethanol Traditional Name: 1-(10-methylphenothiazin-2-yl)ethanone; 2-phenothiazin-10-ylethanol; 3-phenothiazin-10-ylpropan-1-ol; 2-phenoxazin-10-ylethanol Formula: C58H54N4O5S3 MolecularWeight: 983.26816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C.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

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C.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/C15H13NOS.C15H15NOS.C14H13NO2.C14H13NOS/c1-10(17)11-7-8-15-13(9-11)16(2)12-5-3-4-6-14(12)18-15;17-11-5-10-16-12-6-1-3-8-14(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/h3-9H,1-2H3;1-4,6-9,17H,5,10-11H2;2*1-8,16H,9-10H2