(1-ethanoylphenothiazin-10-yl) 2-methyl-2-(phenothiazin-10-ylmethylsulfanyl)propanoate

Systemtic Name: (1-ethanoylphenothiazin-10-yl) 2-methyl-2-(phenothiazin-10-ylmethylsulfanyl)propanoate Openeye Name: (1-acetylphenothiazin-10-yl) 2-methyl-2-(phenothiazin-10-ylmethylsulfanyl)propanoate CAS Name: 2-methyl-2-(10-phenothiazinylmethylthio)propanoic acid (1-acetyl-10-phenothiazinyl) ester IUPAC Name: (1-acetylphenothiazin-10-yl) 2-methyl-2-(phenothiazin-10-ylmethylsulfanyl)propanoate Traditional Name: 2-methyl-2-(phenothiazin-10-ylmethylthio)propionic acid (1-acetylphenothiazin-10-yl) ester Formula: C31H26N2O3S3 MolecularWeight: 570.74474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)SC3=CC=CC=C3N2OC(=O)C(C)(C)SCN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)SC3=CC=CC=C3N2OC(=O)C(C)(C)SCN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C31H26N2O3S3/c1-20(34)21-11-10-18-28-29(21)33(24-14-6-9-17-27(24)39-28)36-30(35)31(2,3)37-19-32-22-12-4-7-15-25(22)38-26-16-8-5-13-23(26)32/h4-18H,19H2,1-3H3