[2-[2,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl] 3-phenothiazin-10-ylpropanoate

Systemtic Name: [2-[2,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl] 3-phenothiazin-10-ylpropanoate Openeye Name: [2-(2,5-dichlorophenyl)-2-oxo-ethyl] 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [2-(2,5-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dichlorophenyl)-2-oxoethyl] 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid [2-(2,5-dichlorophenyl)-2-keto-ethyl] ester Formula: C23H17Cl2NO3S MolecularWeight: 458.35698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)OCC(=O)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)OCC(=O)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO3S/c24-15-9-10-17(25)16(13-15)20(27)14-29-23(28)11-12-26-18-5-1-3-7-21(18)30-22-8-4-2-6-19(22)26/h1-10,13H,11-12,14H2