(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-[2,4-bis(chloranyl)phenoxy]butanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-[2,4-bis(chloranyl)phenoxy]butanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 4-(2,4-dichlorophenoxy)butanoate CAS Name: 4-(2,4-dichlorophenoxy)butanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 4-(2,4-dichlorophenoxy)butanoate Traditional Name: 4-(2,4-dichlorophenoxy)butyric acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H19Cl2NO4S MolecularWeight: 488.38296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H19Cl2NO4S/c25-16-11-12-20(17(26)14-16)30-13-5-10-24(29)31-15-23(28)27-18-6-1-3-8-21(18)32-22-9-4-2-7-19(22)27/h1-4,6-9,11-12,14H,5,10,13,15H2