(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[2,3,4-tris(chloranyl)phenyl]sulfanylethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[2,3,4-tris(chloranyl)phenyl]sulfanylethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(2,3,4-trichlorophenyl)sulfanylacetate CAS Name: 2-[(2,3,4-trichlorophenyl)thio]acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(2,3,4-trichlorophenyl)sulfanylacetate Traditional Name: 2-[(2,3,4-trichlorophenyl)thio]acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C22H14Cl3NO3S2 MolecularWeight: 510.84046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CSC4=C(C(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CSC4=C(C(=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C22H14Cl3NO3S2/c23-13-9-10-18(22(25)21(13)24)30-12-20(28)29-11-19(27)26-14-5-1-3-7-16(14)31-17-8-4-2-6-15(17)26/h1-10H,11-12H2