1,2-di(phenothiazin-10-yl)propan-1-one

Systemtic Name: 1,2-di(phenothiazin-10-yl)propan-1-one Openeye Name: 1,2-di(phenothiazin-10-yl)propan-1-one CAS Name: 1,2-bis(10-phenothiazinyl)-1-propanone IUPAC Name: 1,2-di(phenothiazin-10-yl)propan-1-one Traditional Name: 1,2-di(phenothiazin-10-yl)propan-1-one Formula: C27H20N2OS2 MolecularWeight: 452.5905

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C27H20N2OS2/c1-18(28-19-10-2-6-14-23(19)31-24-15-7-3-11-20(24)28)27(30)29-21-12-4-8-16-25(21)32-26-17-9-5-13-22(26)29/h2-18H,1H3