[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-phenothiazin-10-ylpropanoate

Systemtic Name: [2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-phenothiazin-10-ylpropanoate Openeye Name: [2-(2,6-dichloroanilino)-2-oxo-ethyl] 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [2-(2,6-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dichloroanilino)-2-oxoethyl] 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid [2-(2,6-dichloroanilino)-2-keto-ethyl] ester Formula: C23H18Cl2N2O3S MolecularWeight: 473.37162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)OCC(=O)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)OCC(=O)NC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O3S/c24-15-6-5-7-16(25)23(15)26-21(28)14-30-22(29)12-13-27-17-8-1-3-10-19(17)31-20-11-4-2-9-18(20)27/h1-11H,12-14H2,(H,26,28)